N-[(1S)-2-(1,3-benzodioxol-5-yl)cyclohex-2-en-1-yl]-N-(2,2-diethoxyethyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S)-2-(1,3-benzodioxol-5-yl)cyclohex-2-en-1-yl]-N-(2,2-diethoxyethyl)-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-2-(1,3-benzodioxol-5-yl)cyclohex-2-en-1-yl]-N-(2,2-diethoxyethyl)-4-methyl-benzenesulfonamide CAS Name: N-[(1S)-2-(1,3-benzodioxol-5-yl)-1-cyclohex-2-enyl]-N-(2,2-diethoxyethyl)-4-methylbenzenesulfonamide IUPAC Name: N-[(1S)-2-(1,3-benzodioxol-5-yl)cyclohex-2-en-1-yl]-N-(2,2-diethoxyethyl)-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-2-(1,3-benzodioxol-5-yl)cyclohex-2-en-1-yl]-N-(2,2-diethoxyethyl)-4-methyl-benzenesulfonamide Formula: C26H33NO6S MolecularWeight: 487.60832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN(C1CCCC=C1C2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(C=C4)C)OCC

Isomeric SMILES

CCOC(CN([C@H]1CCCC=C1C2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(C=C4)C)OCC

InChI

InChI=1S/C26H33NO6S/c1-4-30-26(31-5-2)17-27(34(28,29)21-13-10-19(3)11-14-21)23-9-7-6-8-22(23)20-12-15-24-25(16-20)33-18-32-24/h8,10-16,23,26H,4-7,9,17-18H2,1-3H3/t23-/m0/s1