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

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

Systemtic Name:ethyl 6-[4-[(4-chlorophenyl)methylsulfonylcarbamoyl]piperidin-1-yl]-5-cyano-2-ethyl-pyridine-3-carboxylate
Openeye Name:ethyl 6-[4-[(4-chlorophenyl)methylsulfonylcarbamoyl]-1-piperidyl]-5-cyano-2-ethyl-pyridine-3-carboxylate
CAS Name:6-[4-[[(4-chlorophenyl)methylsulfonylamino]-oxomethyl]-1-piperidinyl]-5-cyano-2-ethyl-3-pyridinecarboxylic acid ethyl ester
IUPAC Name:ethyl 6-[4-[(4-chlorophenyl)methylsulfonylcarbamoyl]piperidin-1-yl]-5-cyano-2-ethylpyridine-3-carboxylate
Traditional Name:6-[4-[(4-chlorobenzyl)sulfonylcarbamoyl]piperidino]-5-cyano-2-ethyl-nicotinic acid ethyl ester
Formula: C24H27ClN4O5S
MolecularWeight: 519.01298
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=N1)N2CCC(CC2)C(=O)NS(=O)(=O)CC3=CC=C(C=C3)Cl)C#N)C(=O)OCC


Isomeric SMILES

CCC1=C(C=C(C(=N1)N2CCC(CC2)C(=O)NS(=O)(=O)CC3=CC=C(C=C3)Cl)C#N)C(=O)OCC


InChI

InChI=1S/C24H27ClN4O5S/c1-3-21-20(24(31)34-4-2)13-18(14-26)22(27-21)29-11-9-17(10-12-29)23(30)28-35(32,33)15-16-5-7-19(25)8-6-16/h5-8,13,17H,3-4,9-12,15H2,1-2H3,(H,28,30)


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