N-[2-(3,4-diethoxyphenyl)ethyl]-2-methoxy-5-methyl-benzenesulfonamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-methoxy-5-methyl-benzenesulfonamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-methoxy-5-methyl-benzenesulfonamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-methoxy-5-methylbenzenesulfonamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-methoxy-5-methylbenzenesulfonamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-methoxy-5-methyl-benzenesulfonamide Formula: C20H27NO5S MolecularWeight: 393.49708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO5S/c1-5-25-17-10-8-16(14-19(17)26-6-2)11-12-21-27(22,23)20-13-15(3)7-9-18(20)24-4/h7-10,13-14,21H,5-6,11-12H2,1-4H3