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

Systemtic Name: 3-(benzimidazol-1-yl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]propionamide Formula: C23H22N4O3S MolecularWeight: 434.51078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCN3C=NC4=CC=CC=C43

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H22N4O3S/c1-26(19-9-3-2-4-10-19)31(29,30)20-11-7-8-18(16-20)25-23(28)14-15-27-17-24-21-12-5-6-13-22(21)27/h2-13,16-17H,14-15H2,1H3,(H,25,28)