N-(2-methylphenyl)-3-[4-[(phenylmethyl)sulfamoyl]phenyl]propanamide

Systemtic Name: N-(2-methylphenyl)-3-[4-[(phenylmethyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-[4-(benzylsulfamoyl)phenyl]-N-(o-tolyl)propanamide CAS Name: N-(2-methylphenyl)-3-[4-[(phenylmethyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-[4-(benzylsulfamoyl)phenyl]-N-(2-methylphenyl)propanamide Traditional Name: 3-[4-(benzylsulfamoyl)phenyl]-N-(o-tolyl)propionamide Formula: C23H24N2O3S MolecularWeight: 408.51326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-18-7-5-6-10-22(18)25-23(26)16-13-19-11-14-21(15-12-19)29(27,28)24-17-20-8-3-2-4-9-20/h2-12,14-15,24H,13,16-17H2,1H3,(H,25,26)