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

Systemtic Name: N-[(1R)-1-(2,4-dichlorophenyl)-2-methylidene-3-oxidanylidene-butyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R)-1-(2,4-dichlorophenyl)-2-methylene-3-oxo-butyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R)-1-(2,4-dichlorophenyl)-2-methylene-3-oxobutyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R)-1-(2,4-dichlorophenyl)-2-methylidene-3-oxobutyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R)-2-acetyl-1-(2,4-dichlorophenyl)allyl]-4-methyl-benzenesulfonamide Formula: C18H17Cl2NO3S MolecularWeight: 398.30348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2NO3S/c1-11-4-7-15(8-5-11)25(23,24)21-18(12(2)13(3)22)16-9-6-14(19)10-17(16)20/h4-10,18,21H,2H2,1,3H3/t18-/m1/s1