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

Systemtic Name: 4-[4-[3-[3-(4-butyl-2-methyl-phenyl)-1,2,4-oxadiazol-5-yl]propoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide Openeye Name: 4-[4-[3-[3-(4-butyl-2-methyl-phenyl)-1,2,4-oxadiazol-5-yl]propoxy]phenyl]sulfonyltetrahydropyran-4-carbohydroxamic acid CAS Name: 4-[4-[3-[3-(4-butyl-2-methylphenyl)-1,2,4-oxadiazol-5-yl]propoxy]phenyl]sulfonyl-N-hydroxy-4-oxanecarboxamide IUPAC Name: 4-[4-[3-[3-(4-butyl-2-methylphenyl)-1,2,4-oxadiazol-5-yl]propoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide Traditional Name: 4-[4-[3-[3-(4-butyl-2-methyl-phenyl)-1,2,4-oxadiazol-5-yl]propoxy]phenyl]sulfonyltetrahydropyran-4-carbohydroxamic acid Formula: C28H35N3O7S MolecularWeight: 557.6584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C(C=C1)C2=NOC(=N2)CCCOC3=CC=C(C=C3)S(=O)(=O)C4(CCOCC4)C(=O)NO)C

Isomeric SMILES

CCCCC1=CC(=C(C=C1)C2=NOC(=N2)CCCOC3=CC=C(C=C3)S(=O)(=O)C4(CCOCC4)C(=O)NO)C

InChI

InChI=1S/C28H35N3O7S/c1-3-4-6-21-8-13-24(20(2)19-21)26-29-25(38-31-26)7-5-16-37-22-9-11-23(12-10-22)39(34,35)28(27(32)30-33)14-17-36-18-15-28/h8-13,19,33H,3-7,14-18H2,1-2H3,(H,30,32)