N-[2-[(1R)-1-(3,4-dimethoxyphenyl)-4-oxidanylidene-cyclohex-2-en-1-yl]ethyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-[(1R)-1-(3,4-dimethoxyphenyl)-4-oxidanylidene-cyclohex-2-en-1-yl]ethyl]-N-methyl-benzenesulfonamide Openeye Name: N-[2-[(1R)-1-(3,4-dimethoxyphenyl)-4-oxo-cyclohex-2-en-1-yl]ethyl]-N-methyl-benzenesulfonamide CAS Name: N-[2-[(1R)-1-(3,4-dimethoxyphenyl)-4-oxo-1-cyclohex-2-enyl]ethyl]-N-methylbenzenesulfonamide IUPAC Name: N-[2-[(1R)-1-(3,4-dimethoxyphenyl)-4-oxocyclohex-2-en-1-yl]ethyl]-N-methylbenzenesulfonamide Traditional Name: N-[2-[(1R)-1-(3,4-dimethoxyphenyl)-4-keto-cyclohex-2-en-1-yl]ethyl]-N-methyl-benzenesulfonamide Formula: C23H27NO5S MolecularWeight: 429.52918

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1(CCC(=O)C=C1)C2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC[C@@]1(CCC(=O)C=C1)C2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H27NO5S/c1-24(30(26,27)20-7-5-4-6-8-20)16-15-23(13-11-19(25)12-14-23)18-9-10-21(28-2)22(17-18)29-3/h4-11,13,17H,12,14-16H2,1-3H3/t23-/m1/s1