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

Systemtic Name: 4-[4-[3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide Openeye Name: 4-[4-[3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propoxy]phenyl]sulfonyltetrahydropyran-4-carbohydroxamic acid CAS Name: 4-[4-[3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propoxy]phenyl]sulfonyl-N-hydroxy-4-oxanecarboxamide IUPAC Name: 4-[4-[3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide Traditional Name: 4-[4-[3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)propoxy]phenyl]sulfonyltetrahydropyran-4-carbohydroxamic acid Formula: C25H29N3O8S MolecularWeight: 531.57806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCCOC3=CC=C(C=C3)S(=O)(=O)C4(CCOCC4)C(=O)NO

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCCOC3=CC=C(C=C3)S(=O)(=O)C4(CCOCC4)C(=O)NO

InChI

InChI=1S/C25H29N3O8S/c1-2-34-19-7-5-18(6-8-19)23-26-22(36-28-23)4-3-15-35-20-9-11-21(12-10-20)37(31,32)25(24(29)27-30)13-16-33-17-14-25/h5-12,30H,2-4,13-17H2,1H3,(H,27,29)