N-[(1S,2S)-2-methyl-3-oxidanylidene-1-phenyl-butyl]benzenesulfonamide

Systemtic Name: N-[(1S,2S)-2-methyl-3-oxidanylidene-1-phenyl-butyl]benzenesulfonamide Openeye Name: N-[(1S,2S)-2-methyl-3-oxo-1-phenyl-butyl]benzenesulfonamide CAS Name: N-[(1S,2S)-2-methyl-3-oxo-1-phenylbutyl]benzenesulfonamide IUPAC Name: N-[(1S,2S)-2-methyl-3-oxo-1-phenylbutyl]benzenesulfonamide Traditional Name: N-[(1S,2S)-3-keto-2-methyl-1-phenyl-butyl]benzenesulfonamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3S/c1-13(14(2)19)17(15-9-5-3-6-10-15)18-22(20,21)16-11-7-4-8-12-16/h3-13,17-18H,1-2H3/t13-,17+/m1/s1