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

Systemtic Name: N-(2,2-diethoxyethyl)-N-[(1S)-2-(3,4-dimethoxyphenyl)cyclohex-2-en-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-(2,2-diethoxyethyl)-N-[(1S)-2-(3,4-dimethoxyphenyl)cyclohex-2-en-1-yl]-4-methyl-benzenesulfonamide CAS Name: N-(2,2-diethoxyethyl)-N-[(1S)-2-(3,4-dimethoxyphenyl)-1-cyclohex-2-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-(2,2-diethoxyethyl)-N-[(1S)-2-(3,4-dimethoxyphenyl)cyclohex-2-en-1-yl]-4-methylbenzenesulfonamide Traditional Name: N-(2,2-diethoxyethyl)-N-[(1S)-2-(3,4-dimethoxyphenyl)cyclohex-2-en-1-yl]-4-methyl-benzenesulfonamide Formula: C27H37NO6S MolecularWeight: 503.65078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN(C1CCCC=C1C2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)C)OCC

Isomeric SMILES

CCOC(CN([C@H]1CCCC=C1C2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)C)OCC

InChI

InChI=1S/C27H37NO6S/c1-6-33-27(34-7-2)19-28(35(29,30)22-15-12-20(3)13-16-22)24-11-9-8-10-23(24)21-14-17-25(31-4)26(18-21)32-5/h10,12-18,24,27H,6-9,11,19H2,1-5H3/t24-/m0/s1