3-methyl-N-pentyl-quinoline-8-sulfonamide

Systemtic Name: 3-methyl-N-pentyl-quinoline-8-sulfonamide Openeye Name: 3-methyl-N-pentyl-quinoline-8-sulfonamide CAS Name: 3-methyl-N-pentyl-8-quinolinesulfonamide IUPAC Name: 3-methyl-N-pentylquinoline-8-sulfonamide Traditional Name: N-amyl-3-methyl-quinoline-8-sulfonamide Formula: C15H20N2O2S MolecularWeight: 292.3965

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNS(=O)(=O)C1=CC=CC2=CC(=CN=C21)C

Isomeric SMILES

CCCCCNS(=O)(=O)C1=CC=CC2=CC(=CN=C21)C

InChI

InChI=1S/C15H20N2O2S/c1-3-4-5-9-17-20(18,19)14-8-6-7-13-10-12(2)11-16-15(13)14/h6-8,10-11,17H,3-5,9H2,1-2H3