2-(benzimidazol-1-ylmethyl)-2-(4-chlorophenyl)-3-(4-sulfamoylphenyl)propanamide

Systemtic Name: 2-(benzimidazol-1-ylmethyl)-2-(4-chlorophenyl)-3-(4-sulfamoylphenyl)propanamide Openeye Name: 2-(benzimidazol-1-ylmethyl)-2-(4-chlorophenyl)-3-(4-sulfamoylphenyl)propanamide CAS Name: 2-(1-benzimidazolylmethyl)-2-(4-chlorophenyl)-3-(4-sulfamoylphenyl)propanamide IUPAC Name: 2-(benzimidazol-1-ylmethyl)-2-(4-chlorophenyl)-3-(4-sulfamoylphenyl)propanamide Traditional Name: 2-(benzimidazol-1-ylmethyl)-2-(4-chlorophenyl)-3-(4-sulfamoylphenyl)propionamide Formula: C23H21ClN4O3S MolecularWeight: 468.95584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(CC3=CC=C(C=C3)S(=O)(=O)N)(C4=CC=C(C=C4)Cl)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(CC3=CC=C(C=C3)S(=O)(=O)N)(C4=CC=C(C=C4)Cl)C(=O)N

InChI

InChI=1S/C23H21ClN4O3S/c24-18-9-7-17(8-10-18)23(22(25)29,13-16-5-11-19(12-6-16)32(26,30)31)14-28-15-27-20-3-1-2-4-21(20)28/h1-12,15H,13-14H2,(H2,25,29)(H2,26,30,31)