N-(3-methylphenyl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-(3-methylphenyl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(m-tolyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(3-methylphenyl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(3-methylphenyl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(m-tolyl)propionamide Formula: C16H18N2O3S MolecularWeight: 318.39072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O3S/c1-13-6-5-7-14(12-13)18-16(19)10-11-17-22(20,21)15-8-3-2-4-9-15/h2-9,12,17H,10-11H2,1H3,(H,18,19)