2-methyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-5-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 2-methyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-5-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 5-(benzylsulfamoyl)-2-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 2-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 5-(benzylsulfamoyl)-2-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: 5-(benzylsulfamoyl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-methyl-benzamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C22H20N4O4S/c1-14-7-9-17(31(29,30)23-13-15-5-3-2-4-6-15)12-18(14)21(27)24-16-8-10-19-20(11-16)26-22(28)25-19/h2-12,23H,13H2,1H3,(H,24,27)(H2,25,26,28)