N-(3-ethanoylphenyl)-3,4-diethoxy-benzenesulfonamide

Systemtic Name: N-(3-ethanoylphenyl)-3,4-diethoxy-benzenesulfonamide Openeye Name: N-(3-acetylphenyl)-3,4-diethoxy-benzenesulfonamide CAS Name: N-(3-acetylphenyl)-3,4-diethoxybenzenesulfonamide IUPAC Name: N-(3-acetylphenyl)-3,4-diethoxybenzenesulfonamide Traditional Name: N-(3-acetylphenyl)-3,4-diethoxy-benzenesulfonamide Formula: C18H21NO5S MolecularWeight: 363.42804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)C)OCC

InChI

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