N-(3,4-diethoxyphenyl)-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-(3,4-diethoxyphenyl)-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-(3,4-diethoxyphenyl)benzenesulfonamide CAS Name: 3-acetyl-N-(3,4-diethoxyphenyl)benzenesulfonamide IUPAC Name: 3-acetyl-N-(3,4-diethoxyphenyl)benzenesulfonamide Traditional Name: 3-acetyl-N-(3,4-diethoxyphenyl)benzenesulfonamide Formula: C18H21NO5S MolecularWeight: 363.42804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO5S/c1-4-23-17-10-9-15(12-18(17)24-5-2)19-25(21,22)16-8-6-7-14(11-16)13(3)20/h6-12,19H,4-5H2,1-3H3