N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]propionamide Formula: C25H26N4O4S MolecularWeight: 478.56334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCN3C4=CC=CC=C4N(C3=O)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCN3C4=CC=CC=C4N(C3=O)C)C

InChI

InChI=1S/C25H26N4O4S/c1-17-7-6-8-20(15-17)27-34(32,33)23-16-19(12-11-18(23)2)26-24(30)13-14-29-22-10-5-4-9-21(22)28(3)25(29)31/h4-12,15-16,27H,13-14H2,1-3H3,(H,26,30)