N-(2-ethanoylphenyl)-3,4-diethoxy-benzenesulfonamide

Systemtic Name: N-(2-ethanoylphenyl)-3,4-diethoxy-benzenesulfonamide Openeye Name: N-(2-acetylphenyl)-3,4-diethoxy-benzenesulfonamide CAS Name: N-(2-acetylphenyl)-3,4-diethoxybenzenesulfonamide IUPAC Name: N-(2-acetylphenyl)-3,4-diethoxybenzenesulfonamide Traditional Name: N-(2-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=C2C(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)C)OCC

InChI

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