338906 <common-name>4-chloro-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylsulfamoyl)-n-(1-phenylethyl)benzamide</common-name> <description>4-chloro-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylsulfamoyl)-n-(1-phenylethyl)benzamide is a chemical compound with the formula C24H23ClN2O5S. It has an average molecular weight of 487.00 g/mol.</description> <cas>882864-65-5</cas> <pubchem-id>51060027</pubchem-id> <chemical-formula>C24H23ClN2O5S</chemical-formula> <weight>487</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">2026-08-30T22:04:41Z</created-at> <updated-at type="dateTime">2026-08-30T22:04:41Z</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>CC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3COC4=CC=CC=C4O3</moldb-smiles> <moldb-formula>C24H23ClN2O5S</moldb-formula> <moldb-inchi>InChI=1S/C24H23ClN2O5S/c1-16(17-7-3-2-4-8-17)27-24(28)18-11-12-20(25)23(13-18)33(29,30)26-14-19-15-31-21-9-5-6-10-22(21)32-19/h2-13,16,19,26H,14-15H2,1H3,(H,27,28)</moldb-inchi> <moldb-inchikey>BANJRRMLIGHKQM-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">486.1016207</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.2</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>CHEM334799</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>4-chloro-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylsulfamoyl)-n-(1-phenylethyl)benzamide</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Benzoic acids and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0289332</sync-id> <structure-inchikey>BANJRRMLIGHKQM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000002000000002000800000000400000000000000000000000000000000000000001000000000000000020002000004800000200000400000000006000200000200000000400000000000000000000020802000000000000000000002000000000000010000000000000000100000000000020000000000000000000000100000000040000000800200000000000082000000000100000000000000000000000008000000000000000400084105000000000000000000084200000000000000000000000400000808003000010000000010014000000000000200020000000000000000000000000050000000400410400000000000000000000000000000</structure-fingerprint> 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