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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[2-(3,4-diethoxyphenyl)ethyl]benzenesulfonamide CAS Name: 3-acetyl-N-[2-(3,4-diethoxyphenyl)ethyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[2-(3,4-diethoxyphenyl)ethyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[2-(3,4-diethoxyphenyl)ethyl]benzenesulfonamide Formula: C20H25NO5S MolecularWeight: 391.4812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO5S/c1-4-25-19-10-9-16(13-20(19)26-5-2)11-12-21-27(23,24)18-8-6-7-17(14-18)15(3)22/h6-10,13-14,21H,4-5,11-12H2,1-3H3