N-[(2S)-5-chloranyl-3,4-bis(oxidanylidene)-1-phenyl-pentan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2S)-5-chloranyl-3,4-bis(oxidanylidene)-1-phenyl-pentan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-benzyl-4-chloro-2,3-dioxo-butyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-5-chloro-3,4-dioxo-1-phenylpentan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-5-chloro-3,4-dioxo-1-phenylpentan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-benzyl-4-chloro-2,3-diketo-butyl]-4-methyl-benzenesulfonamide Formula: C18H18ClNO4S MolecularWeight: 379.85782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)C(=O)CCl

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO4S/c1-13-7-9-15(10-8-13)25(23,24)20-16(18(22)17(21)12-19)11-14-5-3-2-4-6-14/h2-10,16,20H,11-12H2,1H3/t16-/m0/s1