4-[4-[(Z)-5-cyano-5-(4-methoxyphenyl)pent-4-enoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide

Systemtic Name: 4-[4-[(Z)-5-cyano-5-(4-methoxyphenyl)pent-4-enoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide Openeye Name: 4-[4-[(Z)-5-cyano-5-(4-methoxyphenyl)pent-4-enoxy]phenyl]sulfonyltetrahydropyran-4-carbohydroxamic acid CAS Name: 4-[4-[(Z)-5-cyano-5-(4-methoxyphenyl)pent-4-enoxy]phenyl]sulfonyl-N-hydroxy-4-oxanecarboxamide IUPAC Name: 4-[4-[(Z)-5-cyano-5-(4-methoxyphenyl)pent-4-enoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide Traditional Name: 4-[4-[(Z)-5-cyano-5-(4-methoxyphenyl)pent-4-enoxy]phenyl]sulfonyltetrahydropyran-4-carbohydroxamic acid Formula: C25H28N2O7S MolecularWeight: 500.56402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CCCCOC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO)C#N

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O7S/c1-32-21-7-5-19(6-8-21)20(18-26)4-2-3-15-34-22-9-11-23(12-10-22)35(30,31)25(24(28)27-29)13-16-33-17-14-25/h4-12,29H,2-3,13-17H2,1H3,(H,27,28)/b20-4+