N-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethanoyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethanoyl-N-methyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-benzenesulfonamide CAS Name: 3-acetyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylbenzenesulfonamide IUPAC Name: 3-acetyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylbenzenesulfonamide Traditional Name: 3-acetyl-N-homoveratryl-N-methyl-benzenesulfonamide Formula: C19H23NO5S MolecularWeight: 377.45462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H23NO5S/c1-14(21)16-6-5-7-17(13-16)26(22,23)20(2)11-10-15-8-9-18(24-3)19(12-15)25-4/h5-9,12-13H,10-11H2,1-4H3