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

Systemtic Name: ethyl 6-[4-[(2-chlorophenyl)methylsulfonylcarbamoyl]piperidin-1-yl]-5-cyano-2-methoxy-pyridine-3-carboxylate Openeye Name: ethyl 6-[4-[(2-chlorophenyl)methylsulfonylcarbamoyl]-1-piperidyl]-5-cyano-2-methoxy-pyridine-3-carboxylate CAS Name: 6-[4-[[(2-chlorophenyl)methylsulfonylamino]-oxomethyl]-1-piperidinyl]-5-cyano-2-methoxy-3-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-[4-[(2-chlorophenyl)methylsulfonylcarbamoyl]piperidin-1-yl]-5-cyano-2-methoxypyridine-3-carboxylate Traditional Name: 6-[4-[(2-chlorobenzyl)sulfonylcarbamoyl]piperidino]-5-cyano-2-methoxy-nicotinic acid ethyl ester Formula: C23H25ClN4O6S MolecularWeight: 520.9858

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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=CC=CC=C3Cl)OC

Isomeric SMILES

CCOC(=O)C1=C(N=C(C(=C1)C#N)N2CCC(CC2)C(=O)NS(=O)(=O)CC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C23H25ClN4O6S/c1-3-34-23(30)18-12-17(13-25)20(26-22(18)33-2)28-10-8-15(9-11-28)21(29)27-35(31,32)14-16-6-4-5-7-19(16)24/h4-7,12,15H,3,8-11,14H2,1-2H3,(H,27,29)