N-[2-(3,4-dimethoxyphenyl)ethyl]-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2,5-dimethoxy-benzenesulfonamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2,5-dimethoxybenzenesulfonamide Traditional Name: N-homoveratryl-2,5-dimethoxy-benzenesulfonamide Formula: C18H23NO6S MolecularWeight: 381.44332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H23NO6S/c1-22-14-6-8-16(24-3)18(12-14)26(20,21)19-10-9-13-5-7-15(23-2)17(11-13)25-4/h5-8,11-12,19H,9-10H2,1-4H3