(1-methoxy-1-oxidanylidene-propan-2-yl) 1-(3-methylquinolin-8-yl)sulfonylpiperidine-4-carboxylate

Systemtic Name: (1-methoxy-1-oxidanylidene-propan-2-yl) 1-(3-methylquinolin-8-yl)sulfonylpiperidine-4-carboxylate Openeye Name: (2-methoxy-1-methyl-2-oxo-ethyl) 1-[(3-methyl-8-quinolyl)sulfonyl]piperidine-4-carboxylate CAS Name: 1-[(3-methyl-8-quinolinyl)sulfonyl]-4-piperidinecarboxylic acid (1-methoxy-1-oxopropan-2-yl) ester IUPAC Name: (1-methoxy-1-oxopropan-2-yl) 1-(3-methylquinolin-8-yl)sulfonylpiperidine-4-carboxylate Traditional Name: 1-[(3-methyl-8-quinolyl)sulfonyl]isonipecotic acid (2-keto-2-methoxy-1-methyl-ethyl) ester Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCC(CC3)C(=O)OC(C)C(=O)OC

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCC(CC3)C(=O)OC(C)C(=O)OC

InChI

InChI=1S/C20H24N2O6S/c1-13-11-16-5-4-6-17(18(16)21-12-13)29(25,26)22-9-7-15(8-10-22)20(24)28-14(2)19(23)27-3/h4-6,11-12,14-15H,7-10H2,1-3H3