(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 1-(3-methylquinolin-8-yl)sulfonylpiperidine-4-carboxylate

Systemtic Name: (5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 1-(3-methylquinolin-8-yl)sulfonylpiperidine-4-carboxylate Openeye Name: (5-chlorothiadiazol-4-yl)methyl 1-[(3-methyl-8-quinolyl)sulfonyl]piperidine-4-carboxylate CAS Name: 1-[(3-methyl-8-quinolinyl)sulfonyl]-4-piperidinecarboxylic acid (5-chloro-4-thiadiazolyl)methyl ester IUPAC Name: (5-chlorothiadiazol-4-yl)methyl 1-(3-methylquinolin-8-yl)sulfonylpiperidine-4-carboxylate Traditional Name: 1-[(3-methyl-8-quinolyl)sulfonyl]isonipecotic acid (5-chlorothiadiazol-4-yl)methyl ester Formula: C19H19ClN4O4S2 MolecularWeight: 466.96156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCC(CC3)C(=O)OCC4=C(SN=N4)Cl

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCC(CC3)C(=O)OCC4=C(SN=N4)Cl

InChI

InChI=1S/C19H19ClN4O4S2/c1-12-9-14-3-2-4-16(17(14)21-10-12)30(26,27)24-7-5-13(6-8-24)19(25)28-11-15-18(20)29-23-22-15/h2-4,9-10,13H,5-8,11H2,1H3