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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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