N-[(1S)-1-(2-chlorophenyl)-2-methylidene-3-oxidanylidene-butyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S)-1-(2-chlorophenyl)-2-methylidene-3-oxidanylidene-butyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-(2-chlorophenyl)-2-methylene-3-oxo-butyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S)-1-(2-chlorophenyl)-2-methylene-3-oxobutyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S)-1-(2-chlorophenyl)-2-methylidene-3-oxobutyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-2-acetyl-1-(2-chlorophenyl)allyl]-4-methyl-benzenesulfonamide Formula: C18H18ClNO3S MolecularWeight: 363.85842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2Cl)C(=C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC=CC=C2Cl)C(=C)C(=O)C

InChI

InChI=1S/C18H18ClNO3S/c1-12-8-10-15(11-9-12)24(22,23)20-18(13(2)14(3)21)16-6-4-5-7-17(16)19/h4-11,18,20H,2H2,1,3H3/t18-/m0/s1