N-[1-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethoxy-benzenesulfonamide Formula: C18H23NO6S MolecularWeight: 381.44332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H23NO6S/c1-12(13-6-8-15(22-2)17(10-13)24-4)19-26(20,21)14-7-9-16(23-3)18(11-14)25-5/h6-12,19H,1-5H3