1-[(2-chlorophenyl)methyl]-2-methyl-N-[(4-methylphenyl)sulfamoyl]benzimidazole-4-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-2-methyl-N-[(4-methylphenyl)sulfamoyl]benzimidazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-2-methyl-N-(p-tolylsulfamoyl)benzimidazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-2-methyl-N-[(4-methylphenyl)sulfamoyl]-4-benzimidazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-2-methyl-N-[(4-methylphenyl)sulfamoyl]benzimidazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-2-methyl-N-(p-tolylsulfamoyl)benzimidazole-4-carboxamide Formula: C23H21ClN4O3S MolecularWeight: 468.95584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)NC(=O)C2=C3C(=CC=C2)N(C(=N3)C)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)NC(=O)C2=C3C(=CC=C2)N(C(=N3)C)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H21ClN4O3S/c1-15-10-12-18(13-11-15)26-32(30,31)27-23(29)19-7-5-9-21-22(19)25-16(2)28(21)14-17-6-3-4-8-20(17)24/h3-13,26H,14H2,1-2H3,(H,27,29)