4-propyl-N-quinolin-3-yl-benzenesulfonamide

Systemtic Name: 4-propyl-N-quinolin-3-yl-benzenesulfonamide Openeye Name: 4-propyl-N-(3-quinolyl)benzenesulfonamide CAS Name: 4-propyl-N-(3-quinolinyl)benzenesulfonamide IUPAC Name: 4-propyl-N-quinolin-3-ylbenzenesulfonamide Traditional Name: 4-propyl-N-(3-quinolyl)benzenesulfonamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C18H18N2O2S/c1-2-5-14-8-10-17(11-9-14)23(21,22)20-16-12-15-6-3-4-7-18(15)19-13-16/h3-4,6-13,20H,2,5H2,1H3