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

Systemtic Name: N-[2-(4-ethoxyphenyl)ethyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[2-(4-ethoxyphenyl)ethyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[2-(4-ethoxyphenyl)ethyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[2-(4-ethoxyphenyl)ethyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: 3,4-dimethoxy-N-(2-p-phenetylethyl)benzenesulfonamide Formula: C18H23NO5S MolecularWeight: 365.44392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNS(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNS(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H23NO5S/c1-4-24-15-7-5-14(6-8-15)11-12-19-25(20,21)16-9-10-17(22-2)18(13-16)23-3/h5-10,13,19H,4,11-12H2,1-3H3