4-[4-[3-[3-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide

Systemtic Name: 4-[4-[3-[3-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide Openeye Name: 4-[4-[3-[3-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propoxy]phenyl]sulfonyltetrahydropyran-4-carbohydroxamic acid CAS Name: 4-[4-[3-[3-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propoxy]phenyl]sulfonyl-N-hydroxy-4-oxanecarboxamide IUPAC Name: 4-[4-[3-[3-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide Traditional Name: 4-[4-[3-[3-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propoxy]phenyl]sulfonyltetrahydropyran-4-carbohydroxamic acid Formula: C25H29N3O9S MolecularWeight: 547.57746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2=NOC(=N2)CCCOC3=CC=C(C=C3)S(=O)(=O)C4(CCOCC4)C(=O)NO)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C2=NOC(=N2)CCCOC3=CC=C(C=C3)S(=O)(=O)C4(CCOCC4)C(=O)NO)OC

InChI

InChI=1S/C25H29N3O9S/c1-33-19-14-17(15-20(16-19)34-2)23-26-22(37-28-23)4-3-11-36-18-5-7-21(8-6-18)38(31,32)25(24(29)27-30)9-12-35-13-10-25/h5-8,14-16,30H,3-4,9-13H2,1-2H3,(H,27,29)