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

Systemtic Name: 3,4-diethoxy-N-(2-ethoxyphenyl)benzenesulfonamide Openeye Name: 3,4-diethoxy-N-(2-ethoxyphenyl)benzenesulfonamide CAS Name: 3,4-diethoxy-N-(2-ethoxyphenyl)benzenesulfonamide IUPAC Name: 3,4-diethoxy-N-(2-ethoxyphenyl)benzenesulfonamide Traditional Name: 3,4-diethoxy-N-o-phenetyl-benzenesulfonamide Formula: C18H23NO5S MolecularWeight: 365.44392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OCC)OCC

InChI

InChI=1S/C18H23NO5S/c1-4-22-16-10-8-7-9-15(16)19-25(20,21)14-11-12-17(23-5-2)18(13-14)24-6-3/h7-13,19H,4-6H2,1-3H3