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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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