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

Systemtic Name: N-[(1R)-1-(4-methoxyphenyl)-2-methylidene-3-oxidanylidene-butyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R)-1-(4-methoxyphenyl)-2-methylene-3-oxo-butyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R)-1-(4-methoxyphenyl)-2-methylene-3-oxobutyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R)-1-(4-methoxyphenyl)-2-methylidene-3-oxobutyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R)-2-acetyl-1-(4-methoxyphenyl)allyl]-4-methyl-benzenesulfonamide Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4S/c1-13-5-11-18(12-6-13)25(22,23)20-19(14(2)15(3)21)16-7-9-17(24-4)10-8-16/h5-12,19-20H,2H2,1,3-4H3/t19-/m0/s1