N-[1-(4-ethoxyphenyl)ethyl]-2,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2,4-dimethoxy-benzenesulfonamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2,4-dimethoxy-benzenesulfonamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2,4-dimethoxybenzenesulfonamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2,4-dimethoxybenzenesulfonamide Traditional Name: 2,4-dimethoxy-N-(1-p-phenetylethyl)benzenesulfonamide Formula: C18H23NO5S MolecularWeight: 365.44392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO5S/c1-5-24-15-8-6-14(7-9-15)13(2)19-25(20,21)18-11-10-16(22-3)12-17(18)23-4/h6-13,19H,5H2,1-4H3