N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-diethoxy-benzenesulfonamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-diethoxy-benzenesulfonamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-diethoxy-benzenesulfonamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-diethoxybenzenesulfonamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-diethoxybenzenesulfonamide Traditional Name: 3,4-diethoxy-N-homoveratryl-benzenesulfonamide Formula: C20H27NO6S MolecularWeight: 409.49648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC(=C(C=C2)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC(=C(C=C2)OC)OC)OCC

InChI

InChI=1S/C20H27NO6S/c1-5-26-18-10-8-16(14-20(18)27-6-2)28(22,23)21-12-11-15-7-9-17(24-3)19(13-15)25-4/h7-10,13-14,21H,5-6,11-12H2,1-4H3