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

Systemtic Name: 3,4-dimethyl-N-(2-quinolin-8-ylethyl)benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[2-(8-quinolyl)ethyl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-[2-(8-quinolinyl)ethyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-(2-quinolin-8-ylethyl)benzenesulfonamide Traditional Name: 3,4-dimethyl-N-[2-(8-quinolyl)ethyl]benzenesulfonamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=CC3=C2N=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=CC3=C2N=CC=C3)C

InChI

InChI=1S/C19H20N2O2S/c1-14-8-9-18(13-15(14)2)24(22,23)21-12-10-17-6-3-5-16-7-4-11-20-19(16)17/h3-9,11,13,21H,10,12H2,1-2H3