2,2-dimethylpropyl 6-[4-[(5-chloranylthiophen-2-yl)sulfonylcarbamoyl]piperidin-1-yl]-5-cyano-2-methyl-pyridine-3-carboxylate

Systemtic Name: 2,2-dimethylpropyl 6-[4-[(5-chloranylthiophen-2-yl)sulfonylcarbamoyl]piperidin-1-yl]-5-cyano-2-methyl-pyridine-3-carboxylate Openeye Name: 2,2-dimethylpropyl 6-[4-[(5-chloro-2-thienyl)sulfonylcarbamoyl]-1-piperidyl]-5-cyano-2-methyl-pyridine-3-carboxylate CAS Name: 6-[4-[[(5-chloro-2-thiophenyl)sulfonylamino]-oxomethyl]-1-piperidinyl]-5-cyano-2-methyl-3-pyridinecarboxylic acid 2,2-dimethylpropyl ester IUPAC Name: 2,2-dimethylpropyl 6-[4-[(5-chlorothiophen-2-yl)sulfonylcarbamoyl]piperidin-1-yl]-5-cyano-2-methylpyridine-3-carboxylate Traditional Name: 6-[4-[(5-chloro-2-thienyl)sulfonylcarbamoyl]piperidino]-5-cyano-2-methyl-nicotinic acid neopentyl ester Formula: C23H27ClN4O5S2 MolecularWeight: 539.06728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)N2CCC(CC2)C(=O)NS(=O)(=O)C3=CC=C(S3)Cl)C#N)C(=O)OCC(C)(C)C

Isomeric SMILES

CC1=C(C=C(C(=N1)N2CCC(CC2)C(=O)NS(=O)(=O)C3=CC=C(S3)Cl)C#N)C(=O)OCC(C)(C)C

InChI

InChI=1S/C23H27ClN4O5S2/c1-14-17(22(30)33-13-23(2,3)4)11-16(12-25)20(26-14)28-9-7-15(8-10-28)21(29)27-35(31,32)19-6-5-18(24)34-19/h5-6,11,15H,7-10,13H2,1-4H3,(H,27,29)