N-[(1R,2S)-1-chloranyl-3-oxidanylidene-1-phenyl-butan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R,2S)-1-chloranyl-3-oxidanylidene-1-phenyl-butan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-[(R)-chloro(phenyl)methyl]-2-oxo-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2S)-1-chloro-3-oxo-1-phenylbutan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,2S)-1-chloro-3-oxo-1-phenylbutan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-[(R)-chloro(phenyl)methyl]-2-keto-propyl]-4-methyl-benzenesulfonamide Formula: C17H18ClNO3S MolecularWeight: 351.84772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO3S/c1-12-8-10-15(11-9-12)23(21,22)19-17(13(2)20)16(18)14-6-4-3-5-7-14/h3-11,16-17,19H,1-2H3/t16-,17+/m1/s1