N-(6-methoxyquinolin-8-yl)-6-(sulfamoylamino)hexanamide

Systemtic Name: N-(6-methoxyquinolin-8-yl)-6-(sulfamoylamino)hexanamide Openeye Name: N-(6-methoxy-8-quinolyl)-6-(sulfamoylamino)hexanamide CAS Name: N-(6-methoxy-8-quinolinyl)-6-(sulfamoylamino)hexanamide IUPAC Name: N-(6-methoxyquinolin-8-yl)-6-(sulfamoylamino)hexanamide Traditional Name: N-(6-methoxy-8-quinolyl)-6-(sulfamoylamino)hexanamide Formula: C16H22N4O4S MolecularWeight: 366.43528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)CCCCCNS(=O)(=O)N

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)CCCCCNS(=O)(=O)N

InChI

InChI=1S/C16H22N4O4S/c1-24-13-10-12-6-5-8-18-16(12)14(11-13)20-15(21)7-3-2-4-9-19-25(17,22)23/h5-6,8,10-11,19H,2-4,7,9H2,1H3,(H,20,21)(H2,17,22,23)