ethyl 6-[4-[(2-chloranyl-4-fluoranyl-phenyl)methylsulfonylcarbamoyl]piperidin-1-yl]-5-cyano-2-methoxy-pyridine-3-carboxylate

Systemtic Name: ethyl 6-[4-[(2-chloranyl-4-fluoranyl-phenyl)methylsulfonylcarbamoyl]piperidin-1-yl]-5-cyano-2-methoxy-pyridine-3-carboxylate Openeye Name: ethyl 6-[4-[(2-chloro-4-fluoro-phenyl)methylsulfonylcarbamoyl]-1-piperidyl]-5-cyano-2-methoxy-pyridine-3-carboxylate CAS Name: 6-[4-[[(2-chloro-4-fluorophenyl)methylsulfonylamino]-oxomethyl]-1-piperidinyl]-5-cyano-2-methoxy-3-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-[4-[(2-chloro-4-fluorophenyl)methylsulfonylcarbamoyl]piperidin-1-yl]-5-cyano-2-methoxypyridine-3-carboxylate Traditional Name: 6-[4-[(2-chloro-4-fluoro-benzyl)sulfonylcarbamoyl]piperidino]-5-cyano-2-methoxy-nicotinic acid ethyl ester Formula: C23H24ClFN4O6S MolecularWeight: 538.976263

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(C(=C1)C#N)N2CCC(CC2)C(=O)NS(=O)(=O)CC3=C(C=C(C=C3)F)Cl)OC

Isomeric SMILES

CCOC(=O)C1=C(N=C(C(=C1)C#N)N2CCC(CC2)C(=O)NS(=O)(=O)CC3=C(C=C(C=C3)F)Cl)OC

InChI

InChI=1S/C23H24ClFN4O6S/c1-3-35-23(31)18-10-16(12-26)20(27-22(18)34-2)29-8-6-14(7-9-29)21(30)28-36(32,33)13-15-4-5-17(25)11-19(15)24/h4-5,10-11,14H,3,6-9,13H2,1-2H3,(H,28,30)