(2S)-N-[(4-methylphenyl)methyl]-2-(phenylsulfonylamino)propanamide

Systemtic Name: (2S)-N-[(4-methylphenyl)methyl]-2-(phenylsulfonylamino)propanamide Openeye Name: (2S)-2-(benzenesulfonamido)-N-(p-tolylmethyl)propanamide CAS Name: (2S)-2-(benzenesulfonamido)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: (2S)-2-(benzenesulfonamido)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: (2S)-2-(benzenesulfonamido)-N-(4-methylbenzyl)propionamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)[C@H](C)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O3S/c1-13-8-10-15(11-9-13)12-18-17(20)14(2)19-23(21,22)16-6-4-3-5-7-16/h3-11,14,19H,12H2,1-2H3,(H,18,20)/t14-/m0/s1