4-ethanoyl-N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-[2-(4-ethoxy-3-methoxyphenyl)ethyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[2-(4-ethoxy-3-methoxyphenyl)ethyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]benzenesulfonamide Formula: C19H23NO5S MolecularWeight: 377.45462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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