3,4-diethoxy-N-[2-(phenylsulfonyl)ethyl]benzenesulfonamide

Systemtic Name: 3,4-diethoxy-N-[2-(phenylsulfonyl)ethyl]benzenesulfonamide Openeye Name: N-[2-(benzenesulfonyl)ethyl]-3,4-diethoxy-benzenesulfonamide CAS Name: N-[2-(benzenesulfonyl)ethyl]-3,4-diethoxybenzenesulfonamide IUPAC Name: N-[2-(benzenesulfonyl)ethyl]-3,4-diethoxybenzenesulfonamide Traditional Name: N-(2-besylethyl)-3,4-diethoxy-benzenesulfonamide Formula: C18H23NO6S2 MolecularWeight: 413.50832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO6S2/c1-3-24-17-11-10-16(14-18(17)25-4-2)27(22,23)19-12-13-26(20,21)15-8-6-5-7-9-15/h5-11,14,19H,3-4,12-13H2,1-2H3