(2S)-N-(4-ethylphenyl)-2-(phenylsulfonylamino)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O3S/c1-3-14-9-11-15(12-10-14)18-17(20)13(2)19-23(21,22)16-7-5-4-6-8-16/h4-13,19H,3H2,1-2H3,(H,18,20)/t13-/m0/s1