3-ethanoyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-benzenesulfonamide CAS Name: 3-acetyl-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylbenzenesulfonamide IUPAC Name: 3-acetyl-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylbenzenesulfonamide Traditional Name: 3-acetyl-N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-benzenesulfonamide Formula: C19H23NO5S MolecularWeight: 377.45462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C19H23NO5S/c1-5-25-18-10-9-15(11-19(18)24-4)13-20(3)26(22,23)17-8-6-7-16(12-17)14(2)21/h6-12H,5,13H2,1-4H3