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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]propionamide Formula: C24H24N4O3S MolecularWeight: 448.53736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC3=NC4=CC=CC=C4N3)C

InChI

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