(2S)-N-(3,4-dimethylphenyl)-2-(phenylsulfonylamino)propanamide

Systemtic Name: (2S)-N-(3,4-dimethylphenyl)-2-(phenylsulfonylamino)propanamide Openeye Name: (2S)-2-(benzenesulfonamido)-N-(3,4-dimethylphenyl)propanamide CAS Name: (2S)-2-(benzenesulfonamido)-N-(3,4-dimethylphenyl)propanamide IUPAC Name: (2S)-2-(benzenesulfonamido)-N-(3,4-dimethylphenyl)propanamide Traditional Name: (2S)-2-(benzenesulfonamido)-N-(3,4-dimethylphenyl)propionamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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