4-[4-[(Z)-5-cyano-5-(4-methoxyphenyl)pent-4-enoxy]phenyl]sulfonyl-1-cyclopropyl-N-oxidanyl-piperidine-4-carboxamide

Systemtic Name: 4-[4-[(Z)-5-cyano-5-(4-methoxyphenyl)pent-4-enoxy]phenyl]sulfonyl-1-cyclopropyl-N-oxidanyl-piperidine-4-carboxamide Openeye Name: 4-[4-[(Z)-5-cyano-5-(4-methoxyphenyl)pent-4-enoxy]phenyl]sulfonyl-1-cyclopropyl-piperidine-4-carbohydroxamic acid CAS Name: 4-[4-[(Z)-5-cyano-5-(4-methoxyphenyl)pent-4-enoxy]phenyl]sulfonyl-1-cyclopropyl-N-hydroxy-4-piperidinecarboxamide IUPAC Name: 4-[4-[(Z)-5-cyano-5-(4-methoxyphenyl)pent-4-enoxy]phenyl]sulfonyl-1-cyclopropyl-N-hydroxypiperidine-4-carboxamide Traditional Name: 4-[4-[(Z)-5-cyano-5-(4-methoxyphenyl)pent-4-enoxy]phenyl]sulfonyl-1-cyclopropyl-piperidine-4-carbohydroxamic acid Formula: C28H33N3O6S MolecularWeight: 539.64312

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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(CCN(CC3)C4CC4)C(=O)NO)C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/CCCOC2=CC=C(C=C2)S(=O)(=O)C3(CCN(CC3)C4CC4)C(=O)NO)/C#N

InChI

InChI=1S/C28H33N3O6S/c1-36-24-9-5-21(6-10-24)22(20-29)4-2-3-19-37-25-11-13-26(14-12-25)38(34,35)28(27(32)30-33)15-17-31(18-16-28)23-7-8-23/h4-6,9-14,23,33H,2-3,7-8,15-19H2,1H3,(H,30,32)/b22-4+