306725 <common-name>N-(1-methyl-2-oxo-5-phenyl-3h-1,4-benzodiazepin-7-yl)methanesulfonamide</common-name> <description>N-(1-methyl-2-oxo-5-phenyl-3h-1,4-benzodiazepin-7-yl)methanesulfonamide belongs to the 1,4-benzodiazepines, a subclass of benzodiazepines within the organic compounds. It is classified as an organoheterocyclic compound with the chemical formula C17H17N3O3S. This compound has an average molecular weight of 343.40 g/mol.</description> <cas>32224-66-1</cas> <pubchem-id>208449</pubchem-id> <chemical-formula>C17H17N3O3S</chemical-formula> <weight>343.4</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-29T00:32:03Z</created-at> <updated-at type="dateTime">2026-08-29T00:32:03Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CN1C(=O)CN=C(C2=C1C=CC(=C2)NS(=O)(=O)C)C3=CC=CC=C3</moldb-smiles> <moldb-formula>C17H17N3O3S</moldb-formula> <moldb-inchi>InChI=1S/C17H17N3O3S/c1-20-15-9-8-13(19-24(2,22)23)10-14(15)17(18-11-16(20)21)12-6-4-3-5-7-12/h3-10,19H,11H2,1-2H3</moldb-inchi> <moldb-inchikey>OOYMARJASUNTQY-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">343.0990626</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.3</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM302618</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>N-(1-methyl-2-oxo-5-phenyl-3h-1,4-benzodiazepin-7-yl)methanesulfonamide</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organoheterocyclic compounds</superklass> <klass>Benzodiazepines</klass> <subklass>1,4-benzodiazepines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0257780</sync-id> <structure-inchikey>OOYMARJASUNTQY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>10000000000000100000000000000000000000000000020020000028000002004000040000000000000000000000000000000000000000000000000000080000020000000000800000008088080000400000002000000400010000000104000000000020100000000000010000000000000000040002000800000000000004080800000000100000000000000000200000100000000000000000000080000000000000000000001080000000000000000000000100000000000000000000000000000000000000000000200000000000400000000000000000040000000001000000000020000080000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAYAAAAGgAAAIABBgBgAAAAAQMHACgAAAAD AwYAKAAAAAMECAAoAAAAAwIGAGAAAAACAgcAKAAAAAMDBgAoAAAAAwQGQCgA AAADBAZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAAD AwEHAGgAAAADAgEQACAAAAAGCAAoAAAAAwIIACgAAAADAgYAYAAAAAEDBkAo AAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgA AAADAwELAAEAAQIgAgMoAgIEAAQFAAUGKAIGByAHCGgMCAloDAkKaAwKC2gM CwxoDAsNIA0OAA4PCAIOEAgCDhEABhIgEhNoDBMUaAwUFWgMFRZoDBYXaAwI ASAMB2gMFxJoDEIDAAAABwECBAUGBwgGCQoLDAcIBhMUFRYXEhcEAAAAAAAA ABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:15:09Z</structure-indexed-at> </compound>