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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxybenzenesulfonamide Traditional Name: N-homoveratryl-4-methoxy-benzenesulfonamide Formula: C17H21NO5S MolecularWeight: 351.41734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO5S/c1-21-14-5-7-15(8-6-14)24(19,20)18-11-10-13-4-9-16(22-2)17(12-13)23-3/h4-9,12,18H,10-11H2,1-3H3