3-propyl-N-quinolin-6-yl-benzenesulfonamide

Systemtic Name: 3-propyl-N-quinolin-6-yl-benzenesulfonamide Openeye Name: 3-propyl-N-(6-quinolyl)benzenesulfonamide CAS Name: 3-propyl-N-(6-quinolinyl)benzenesulfonamide IUPAC Name: 3-propyl-N-quinolin-6-ylbenzenesulfonamide Traditional Name: 3-propyl-N-(6-quinolyl)benzenesulfonamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

CCCC1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=CC=C3

InChI

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