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

Systemtic Name: N-[(2R)-4-chloranyl-3-oxidanylidene-1-phenyl-butan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R)-1-benzyl-3-chloro-2-oxo-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2R)-4-chloro-3-oxo-1-phenylbutan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2R)-4-chloro-3-oxo-1-phenylbutan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R)-1-benzyl-3-chloro-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(CC2=CC=CC=C2)C(=O)CCl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC2=CC=CC=C2)C(=O)CCl

InChI

InChI=1S/C17H18ClNO3S/c1-13-7-9-15(10-8-13)23(21,22)19-16(17(20)12-18)11-14-5-3-2-4-6-14/h2-10,16,19H,11-12H2,1H3/t16-/m1/s1