(2S)-N-[(1R)-1-phenylethyl]-2-(phenylsulfonylamino)propanamide

Systemtic Name: (2S)-N-[(1R)-1-phenylethyl]-2-(phenylsulfonylamino)propanamide Openeye Name: (2S)-2-(benzenesulfonamido)-N-[(1R)-1-phenylethyl]propanamide CAS Name: (2S)-2-(benzenesulfonamido)-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: (2S)-2-(benzenesulfonamido)-N-[(1R)-1-phenylethyl]propanamide Traditional Name: (2S)-2-(benzenesulfonamido)-N-[(1R)-1-phenylethyl]propionamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S/c1-13(15-9-5-3-6-10-15)18-17(20)14(2)19-23(21,22)16-11-7-4-8-12-16/h3-14,19H,1-2H3,(H,18,20)/t13-,14+/m1/s1