N-[(1S)-2-(3,4-dimethoxyphenyl)cyclohex-2-en-1-yl]-4-methyl-N-(2-oxidanylideneethyl)benzenesulfonamide

Systemtic Name: N-[(1S)-2-(3,4-dimethoxyphenyl)cyclohex-2-en-1-yl]-4-methyl-N-(2-oxidanylideneethyl)benzenesulfonamide Openeye Name: N-[(1S)-2-(3,4-dimethoxyphenyl)cyclohex-2-en-1-yl]-4-methyl-N-(2-oxoethyl)benzenesulfonamide CAS Name: N-[(1S)-2-(3,4-dimethoxyphenyl)-1-cyclohex-2-enyl]-4-methyl-N-(2-oxoethyl)benzenesulfonamide IUPAC Name: N-[(1S)-2-(3,4-dimethoxyphenyl)cyclohex-2-en-1-yl]-4-methyl-N-(2-oxoethyl)benzenesulfonamide Traditional Name: N-[(1S)-2-(3,4-dimethoxyphenyl)cyclohex-2-en-1-yl]-N-(2-ketoethyl)-4-methyl-benzenesulfonamide Formula: C23H27NO5S MolecularWeight: 429.52918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=O)C2CCCC=C2C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=O)[C@H]2CCCC=C2C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H27NO5S/c1-17-8-11-19(12-9-17)30(26,27)24(14-15-25)21-7-5-4-6-20(21)18-10-13-22(28-2)23(16-18)29-3/h6,8-13,15-16,21H,4-5,7,14H2,1-3H3/t21-/m0/s1