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

Systemtic Name: 3-(benzimidazol-1-yl)-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]propionamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCN3C=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCN3C=NC4=CC=CC=C43)C

InChI

InChI=1S/C24H24N4O3S/c1-17-6-5-7-20(14-17)27-32(30,31)23-15-19(11-10-18(23)2)26-24(29)12-13-28-16-25-21-8-3-4-9-22(21)28/h3-11,14-16,27H,12-13H2,1-2H3,(H,26,29)