N-[1-(3,4-diethoxyphenyl)ethyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-ethoxy-benzenesulfonamide Formula: C20H27NO5S MolecularWeight: 393.49708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CC(=C(C=C2)OCC)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CC(=C(C=C2)OCC)OCC

InChI

InChI=1S/C20H27NO5S/c1-5-24-17-9-11-18(12-10-17)27(22,23)21-15(4)16-8-13-19(25-6-2)20(14-16)26-7-3/h8-15,21H,5-7H2,1-4H3