(2S)-N-(2-methylphenyl)-2-[methylsulfonyl(phenyl)amino]propanamide

Systemtic Name: (2S)-N-(2-methylphenyl)-2-[methylsulfonyl(phenyl)amino]propanamide Openeye Name: (2S)-2-(N-methylsulfonylanilino)-N-(o-tolyl)propanamide CAS Name: (2S)-N-(2-methylphenyl)-2-(N-methylsulfonylanilino)propanamide IUPAC Name: (2S)-N-(2-methylphenyl)-2-(N-methylsulfonylanilino)propanamide Traditional Name: (2S)-2-(N-mesylanilino)-N-(o-tolyl)propionamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)N(C2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S/c1-13-9-7-8-12-16(13)18-17(20)14(2)19(23(3,21)22)15-10-5-4-6-11-15/h4-12,14H,1-3H3,(H,18,20)/t14-/m0/s1