4-[4-[(Z)-4-cyano-4-(4-methoxyphenyl)but-3-enoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide

Systemtic Name: 4-[4-[(Z)-4-cyano-4-(4-methoxyphenyl)but-3-enoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide Openeye Name: 4-[4-[(Z)-4-cyano-4-(4-methoxyphenyl)but-3-enoxy]phenyl]sulfonyltetrahydropyran-4-carbohydroxamic acid CAS Name: 4-[4-[(Z)-4-cyano-4-(4-methoxyphenyl)but-3-enoxy]phenyl]sulfonyl-N-hydroxy-4-oxanecarboxamide IUPAC Name: 4-[4-[(Z)-4-cyano-4-(4-methoxyphenyl)but-3-enoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide Traditional Name: 4-[4-[(Z)-4-cyano-4-(4-methoxyphenyl)but-3-enoxy]phenyl]sulfonyltetrahydropyran-4-carbohydroxamic acid Formula: C24H26N2O7S MolecularWeight: 486.53744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CCCOC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO)C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/CCOC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO)/C#N

InChI

InChI=1S/C24H26N2O7S/c1-31-20-6-4-18(5-7-20)19(17-25)3-2-14-33-21-8-10-22(11-9-21)34(29,30)24(23(27)26-28)12-15-32-16-13-24/h3-11,28H,2,12-16H2,1H3,(H,26,27)/b19-3+