3,4-diethoxy-N-(2-quinolin-8-ylethyl)benzenesulfonamide

Systemtic Name: 3,4-diethoxy-N-(2-quinolin-8-ylethyl)benzenesulfonamide Openeye Name: 3,4-diethoxy-N-[2-(8-quinolyl)ethyl]benzenesulfonamide CAS Name: 3,4-diethoxy-N-[2-(8-quinolinyl)ethyl]benzenesulfonamide IUPAC Name: 3,4-diethoxy-N-(2-quinolin-8-ylethyl)benzenesulfonamide Traditional Name: 3,4-diethoxy-N-[2-(8-quinolyl)ethyl]benzenesulfonamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=CC3=C2N=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=CC3=C2N=CC=C3)OCC

InChI

InChI=1S/C21H24N2O4S/c1-3-26-19-11-10-18(15-20(19)27-4-2)28(24,25)23-14-12-17-8-5-7-16-9-6-13-22-21(16)17/h5-11,13,15,23H,3-4,12,14H2,1-2H3