4-methyl-N-[(2S)-1-oxidanylidene-1-phenyl-propan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2S)-1-oxidanylidene-1-phenyl-propan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1S)-1-methyl-2-oxo-2-phenyl-ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[(2S)-1-oxo-1-phenylpropan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2S)-1-oxo-1-phenylpropan-2-yl]benzenesulfonamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-phenyl-ethyl]-4-methyl-benzenesulfonamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3S/c1-12-8-10-15(11-9-12)21(19,20)17-13(2)16(18)14-6-4-3-5-7-14/h3-11,13,17H,1-2H3/t13-/m0/s1