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4-[4-[1-(2,5-dimethoxyphenyl)sulfonylazetidin-3-yl]oxyphenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide

4-[4-[1-(2,5-dimethoxyphenyl)sulfonylazetidin-3-yl]oxyphenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide

Systemtic Name:4-[4-[1-(2,5-dimethoxyphenyl)sulfonylazetidin-3-yl]oxyphenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide
Openeye Name:4-[4-[1-(2,5-dimethoxyphenyl)sulfonylazetidin-3-yl]oxyphenyl]sulfonyltetrahydropyran-4-carbohydroxamic acid
CAS Name:4-[4-[[1-(2,5-dimethoxyphenyl)sulfonyl-3-azetidinyl]oxy]phenyl]sulfonyl-N-hydroxy-4-oxanecarboxamide
IUPAC Name:4-[4-[1-(2,5-dimethoxyphenyl)sulfonylazetidin-3-yl]oxyphenyl]sulfonyl-N-hydroxyoxane-4-carboxamide
Traditional Name:4-[4-[1-(2,5-dimethoxyphenyl)sulfonylazetidin-3-yl]oxyphenyl]sulfonyltetrahydropyran-4-carbohydroxamic acid
Formula: C23H28N2O10S2
MolecularWeight: 556.60582
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)N2CC(C2)OC3=CC=C(C=C3)S(=O)(=O)C4(CCOCC4)C(=O)NO


Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)N2CC(C2)OC3=CC=C(C=C3)S(=O)(=O)C4(CCOCC4)C(=O)NO


InChI

InChI=1S/C23H28N2O10S2/c1-32-17-5-8-20(33-2)21(13-17)37(30,31)25-14-18(15-25)35-16-3-6-19(7-4-16)36(28,29)23(22(26)24-27)9-11-34-12-10-23/h3-8,13,18,27H,9-12,14-15H2,1-2H3,(H,24,26)


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