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

Systemtic Name: 4-[4-[(Z)-5-(4-methoxyphenyl)-5-methylsulfonyl-pent-4-enoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide Openeye Name: 4-[4-[(Z)-5-(4-methoxyphenyl)-5-methylsulfonyl-pent-4-enoxy]phenyl]sulfonyltetrahydropyran-4-carbohydroxamic acid CAS Name: N-hydroxy-4-[4-[(Z)-5-(4-methoxyphenyl)-5-methylsulfonylpent-4-enoxy]phenyl]sulfonyl-4-oxanecarboxamide IUPAC Name: N-hydroxy-4-[4-[(Z)-5-(4-methoxyphenyl)-5-methylsulfonylpent-4-enoxy]phenyl]sulfonyloxane-4-carboxamide Traditional Name: 4-[4-[(Z)-5-mesyl-5-(4-methoxyphenyl)pent-4-enoxy]phenyl]sulfonyltetrahydropyran-4-carbohydroxamic acid Formula: C25H31NO9S2 MolecularWeight: 553.64494

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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)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H31NO9S2/c1-33-20-8-6-19(7-9-20)23(36(2,29)30)5-3-4-16-35-21-10-12-22(13-11-21)37(31,32)25(24(27)26-28)14-17-34-18-15-25/h5-13,28H,3-4,14-18H2,1-2H3,(H,26,27)/b23-5-