(2S)-N-(2-methylphenyl)-2-(phenylsulfonylamino)propanamide

Systemtic Name: (2S)-N-(2-methylphenyl)-2-(phenylsulfonylamino)propanamide Openeye Name: (2S)-2-(benzenesulfonamido)-N-(o-tolyl)propanamide CAS Name: (2S)-2-(benzenesulfonamido)-N-(2-methylphenyl)propanamide IUPAC Name: (2S)-2-(benzenesulfonamido)-N-(2-methylphenyl)propanamide Traditional Name: (2S)-2-(benzenesulfonamido)-N-(o-tolyl)propionamide Formula: C16H18N2O3S MolecularWeight: 318.39072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@H](C)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O3S/c1-12-8-6-7-11-15(12)17-16(19)13(2)18-22(20,21)14-9-4-3-5-10-14/h3-11,13,18H,1-2H3,(H,17,19)/t13-/m0/s1