ethyl 5-cyano-6-[3-[3-(4-methoxyphenoxy)propylsulfonylcarbamoyl]azetidin-1-yl]-2-methyl-pyridine-3-carboxylate

Systemtic Name: ethyl 5-cyano-6-[3-[3-(4-methoxyphenoxy)propylsulfonylcarbamoyl]azetidin-1-yl]-2-methyl-pyridine-3-carboxylate Openeye Name: ethyl 5-cyano-6-[3-[3-(4-methoxyphenoxy)propylsulfonylcarbamoyl]azetidin-1-yl]-2-methyl-pyridine-3-carboxylate CAS Name: 5-cyano-6-[3-[[3-(4-methoxyphenoxy)propylsulfonylamino]-oxomethyl]-1-azetidinyl]-2-methyl-3-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-cyano-6-[3-[3-(4-methoxyphenoxy)propylsulfonylcarbamoyl]azetidin-1-yl]-2-methylpyridine-3-carboxylate Traditional Name: 5-cyano-6-[3-[3-(4-methoxyphenoxy)propylsulfonylcarbamoyl]azetidin-1-yl]-2-methyl-nicotinic acid ethyl ester Formula: C24H28N4O7S MolecularWeight: 516.56672

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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)CCCOC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(C(=C1)C#N)N2CC(C2)C(=O)NS(=O)(=O)CCCOC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H28N4O7S/c1-4-34-24(30)21-12-17(13-25)22(26-16(21)2)28-14-18(15-28)23(29)27-36(31,32)11-5-10-35-20-8-6-19(33-3)7-9-20/h6-9,12,18H,4-5,10-11,14-15H2,1-3H3,(H,27,29)