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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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