1-(8-methoxyquinolin-5-yl)sulfonylpiperidine-4-carboxylate

Systemtic Name: 1-(8-methoxyquinolin-5-yl)sulfonylpiperidine-4-carboxylate Openeye Name: 1-[(8-methoxy-5-quinolyl)sulfonyl]piperidine-4-carboxylate CAS Name: 1-[(8-methoxy-5-quinolinyl)sulfonyl]-4-piperidinecarboxylate IUPAC Name: 1-(8-methoxyquinolin-5-yl)sulfonylpiperidine-4-carboxylate Traditional Name: 1-[(8-methoxy-5-quinolyl)sulfonyl]isonipecotate Formula: C16H17N2O5S- MolecularWeight: 349.38158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)S(=O)(=O)N3CCC(CC3)C(=O)[O-])C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)S(=O)(=O)N3CCC(CC3)C(=O)[O-])C=CC=N2

InChI

InChI=1S/C16H18N2O5S/c1-23-13-4-5-14(12-3-2-8-17-15(12)13)24(21,22)18-9-6-11(7-10-18)16(19)20/h2-5,8,11H,6-7,9-10H2,1H3,(H,19,20)/p-1