N-(2-methylquinolin-6-yl)-3-propyl-benzenesulfonamide

Systemtic Name: N-(2-methylquinolin-6-yl)-3-propyl-benzenesulfonamide Openeye Name: N-(2-methyl-6-quinolyl)-3-propyl-benzenesulfonamide CAS Name: N-(2-methyl-6-quinolinyl)-3-propylbenzenesulfonamide IUPAC Name: N-(2-methylquinolin-6-yl)-3-propylbenzenesulfonamide Traditional Name: N-(2-methyl-6-quinolyl)-3-propyl-benzenesulfonamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2S/c1-3-5-15-6-4-7-18(12-15)24(22,23)21-17-10-11-19-16(13-17)9-8-14(2)20-19/h4,6-13,21H,3,5H2,1-2H3