317368 <common-name>N-[4-[(1-benzyl-5-methylimidazol-2-yl)sulfamoyl]phenyl]acetamide</common-name> <description>N-[4-[(1-benzyl-5-methylimidazol-2-yl)sulfamoyl]phenyl]acetamide is a chemical compound with the formula C19H20N4O3S. It has an average molecular weight of 384.50 g/mol.</description> <cas>71795-33-0</cas> <pubchem-id>3054818</pubchem-id> <chemical-formula>C19H20N4O3S</chemical-formula> <weight>384.5</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">2026-08-29T15:28:56Z</created-at> <updated-at type="dateTime">2026-08-29T15:28:56Z</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>CC1=CN=C(N1CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C</moldb-smiles> <moldb-formula>C19H20N4O3S</moldb-formula> <moldb-inchi>InChI=1S/C19H20N4O3S/c1-14-12-20-19(23(14)13-16-6-4-3-5-7-16)22-27(25,26)18-10-8-17(9-11-18)21-15(2)24/h3-12H,13H2,1-2H3,(H,20,22)(H,21,24)</moldb-inchi> <moldb-inchikey>UTJUKXVMRLARBX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">384.1256117</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>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>CHEM313261</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-[4-[(1-benzyl-5-methylimidazol-2-yl)sulfamoyl]phenyl]acetamide</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>Benzenesulfonamides</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0268190</sync-id> <structure-inchikey>UTJUKXVMRLARBX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000000000000000000800000200000000004040000000100000000000004000000000000000001000100020000002004000000000000000000000000000200000020000000000000000000000008000020000000000000401000000000000000000000210000000010400000001000000000000100000000000000000000400000000040200400800000000000000080000000000100000000000000020200000000000000000000000000080000000000000000080000080000000000000100000000000000000040000000000000000010000000002000000220040000000000008000000000000040000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������@(������@h�������@(������@(������@(�������`������@(������@h�������@h�������@h�������@h�������@h��������h�������� ������(�������(������@(������@h�������@h�������@(������@h�������@h��������h��������(�������(�������`�����������h���h���h���h���������h�� h� h� �h���h�� ���������������h���h���h���h���h��� �� ��(������h���h���h�B������������ ��������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:23:13Z</structure-indexed-at> </compound>