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

Systemtic Name: ethyl 6-[3-[(4-chlorophenyl)methylsulfonylcarbamoyl]azetidin-1-yl]-5-cyano-2-ethyl-pyridine-3-carboxylate Openeye Name: ethyl 6-[3-[(4-chlorophenyl)methylsulfonylcarbamoyl]azetidin-1-yl]-5-cyano-2-ethyl-pyridine-3-carboxylate CAS Name: 6-[3-[[(4-chlorophenyl)methylsulfonylamino]-oxomethyl]-1-azetidinyl]-5-cyano-2-ethyl-3-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-[3-[(4-chlorophenyl)methylsulfonylcarbamoyl]azetidin-1-yl]-5-cyano-2-ethylpyridine-3-carboxylate Traditional Name: 6-[3-[(4-chlorobenzyl)sulfonylcarbamoyl]azetidin-1-yl]-5-cyano-2-ethyl-nicotinic acid ethyl ester Formula: C22H23ClN4O5S MolecularWeight: 490.95982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=N1)N2CC(C2)C(=O)NS(=O)(=O)CC3=CC=C(C=C3)Cl)C#N)C(=O)OCC

Isomeric SMILES

CCC1=C(C=C(C(=N1)N2CC(C2)C(=O)NS(=O)(=O)CC3=CC=C(C=C3)Cl)C#N)C(=O)OCC

InChI

InChI=1S/C22H23ClN4O5S/c1-3-19-18(22(29)32-4-2)9-15(10-24)20(25-19)27-11-16(12-27)21(28)26-33(30,31)13-14-5-7-17(23)8-6-14/h5-9,16H,3-4,11-13H2,1-2H3,(H,26,28)