N-[1-(4-methylphenyl)ethyl]-2-(phenylsulfonylamino)benzamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-2-(phenylsulfonylamino)benzamide Openeye Name: 2-(benzenesulfonamido)-N-[1-(p-tolyl)ethyl]benzamide CAS Name: 2-(benzenesulfonamido)-N-[1-(4-methylphenyl)ethyl]benzamide IUPAC Name: 2-(benzenesulfonamido)-N-[1-(4-methylphenyl)ethyl]benzamide Traditional Name: 2-(benzenesulfonamido)-N-[1-(p-tolyl)ethyl]benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S/c1-16-12-14-18(15-13-16)17(2)23-22(25)20-10-6-7-11-21(20)24-28(26,27)19-8-4-3-5-9-19/h3-15,17,24H,1-2H3,(H,23,25)