N-[(1-methylbenzimidazol-2-yl)methyl]-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O3S/c1-27-21-13-6-5-12-20(21)26-22(27)16-24-23(28)18-10-7-11-19(14-18)31(29,30)25-15-17-8-3-2-4-9-17/h2-14,25H,15-16H2,1H3,(H,24,28)