N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]benzenesulfonamide

Systemtic Name: N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-propyl]benzenesulfonamide CAS Name: N-[(2S)-3-oxo-1-phenylbutan-2-yl]benzenesulfonamide IUPAC Name: N-[(2S)-3-oxo-1-phenylbutan-2-yl]benzenesulfonamide Traditional Name: N-[(1S)-1-benzyl-2-keto-propyl]benzenesulfonamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3S/c1-13(18)16(12-14-8-4-2-5-9-14)17-21(19,20)15-10-6-3-7-11-15/h2-11,16-17H,12H2,1H3/t16-/m0/s1