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

Systemtic Name: N-(6-methoxyquinolin-8-yl)butane-1-sulfonamide Openeye Name: N-(6-methoxy-8-quinolyl)butane-1-sulfonamide CAS Name: N-(6-methoxy-8-quinolinyl)-1-butanesulfonamide IUPAC Name: N-(6-methoxyquinolin-8-yl)butane-1-sulfonamide Traditional Name: N-(6-methoxy-8-quinolyl)butane-1-sulfonamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3S/c1-3-4-8-20(17,18)16-13-10-12(19-2)9-11-6-5-7-15-14(11)13/h5-7,9-10,16H,3-4,8H2,1-2H3