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

Systemtic Name: ethyl 5-cyano-2-methyl-6-[3-[(4-propan-2-ylphenyl)methylsulfonylcarbamoyl]azetidin-1-yl]pyridine-3-carboxylate Openeye Name: ethyl 5-cyano-6-[3-[(4-isopropylphenyl)methylsulfonylcarbamoyl]azetidin-1-yl]-2-methyl-pyridine-3-carboxylate CAS Name: 5-cyano-2-methyl-6-[3-[oxo-[(4-propan-2-ylphenyl)methylsulfonylamino]methyl]-1-azetidinyl]-3-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-cyano-2-methyl-6-[3-[(4-propan-2-ylphenyl)methylsulfonylcarbamoyl]azetidin-1-yl]pyridine-3-carboxylate Traditional Name: 5-cyano-6-[3-[(4-isopropylbenzyl)sulfonylcarbamoyl]azetidin-1-yl]-2-methyl-nicotinic acid ethyl ester Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(C(=C1)C#N)N2CC(C2)C(=O)NS(=O)(=O)CC3=CC=C(C=C3)C(C)C)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(C(=C1)C#N)N2CC(C2)C(=O)NS(=O)(=O)CC3=CC=C(C=C3)C(C)C)C

InChI

InChI=1S/C24H28N4O5S/c1-5-33-24(30)21-10-19(11-25)22(26-16(21)4)28-12-20(13-28)23(29)27-34(31,32)14-17-6-8-18(9-7-17)15(2)3/h6-10,15,20H,5,12-14H2,1-4H3,(H,27,29)