N-(3-methylphenyl)-2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(phenylmethyl)ethanamide

Systemtic Name: N-(3-methylphenyl)-2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-[(1-methyl-5-sulfamoyl-2-benzimidazolyl)thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(3-methylphenyl)-2-(1-methyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-benzyl-2-[(1-methyl-5-sulfamoyl-benzimidazol-2-yl)thio]-N-(m-tolyl)acetamide Formula: C24H24N4O3S2 MolecularWeight: 480.60236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CSC3=NC4=C(N3C)C=CC(=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CSC3=NC4=C(N3C)C=CC(=C4)S(=O)(=O)N

InChI

InChI=1S/C24H24N4O3S2/c1-17-7-6-10-19(13-17)28(15-18-8-4-3-5-9-18)23(29)16-32-24-26-21-14-20(33(25,30)31)11-12-22(21)27(24)2/h3-14H,15-16H2,1-2H3,(H2,25,30,31)