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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCNS(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1CCNS(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

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