N-(6-methoxyquinolin-8-yl)octane-1-sulfonamide

Systemtic Name: N-(6-methoxyquinolin-8-yl)octane-1-sulfonamide Openeye Name: N-(6-methoxy-8-quinolyl)octane-1-sulfonamide CAS Name: N-(6-methoxy-8-quinolinyl)-1-octanesulfonamide IUPAC Name: N-(6-methoxyquinolin-8-yl)octane-1-sulfonamide Traditional Name: N-(6-methoxy-8-quinolyl)octane-1-sulfonamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCS(=O)(=O)NC1=C2C(=CC(=C1)OC)C=CC=N2

Isomeric SMILES

CCCCCCCCS(=O)(=O)NC1=C2C(=CC(=C1)OC)C=CC=N2

InChI

InChI=1S/C18H26N2O3S/c1-3-4-5-6-7-8-12-24(21,22)20-17-14-16(23-2)13-15-10-9-11-19-18(15)17/h9-11,13-14,20H,3-8,12H2,1-2H3