1-cyclopropyl-4-[4-[(Z,6E)-6-hydroxyimino-5-(4-methoxyphenyl)hex-4-enoxy]phenyl]sulfonyl-N-oxidanyl-piperidine-4-carboxamide

Systemtic Name: 1-cyclopropyl-4-[4-[(Z,6E)-6-hydroxyimino-5-(4-methoxyphenyl)hex-4-enoxy]phenyl]sulfonyl-N-oxidanyl-piperidine-4-carboxamide Openeye Name: 1-cyclopropyl-4-[4-[(Z,6E)-6-hydroxyimino-5-(4-methoxyphenyl)hex-4-enoxy]phenyl]sulfonyl-piperidine-4-carbohydroxamic acid CAS Name: 1-cyclopropyl-N-hydroxy-4-[4-[(Z,6E)-6-hydroxyimino-5-(4-methoxyphenyl)hex-4-enoxy]phenyl]sulfonyl-4-piperidinecarboxamide IUPAC Name: 1-cyclopropyl-N-hydroxy-4-[4-[(Z,6E)-6-hydroxyimino-5-(4-methoxyphenyl)hex-4-enoxy]phenyl]sulfonylpiperidine-4-carboxamide Traditional Name: 1-cyclopropyl-4-[4-[(Z,6E)-6-hydroximino-5-(4-methoxyphenyl)hex-4-enoxy]phenyl]sulfonyl-piperidine-4-carbohydroxamic acid Formula: C28H35N3O7S MolecularWeight: 557.6584

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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=NO

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/O

InChI

InChI=1S/C28H35N3O7S/c1-37-24-9-5-21(6-10-24)22(20-29-33)4-2-3-19-38-25-11-13-26(14-12-25)39(35,36)28(27(32)30-34)15-17-31(18-16-28)23-7-8-23/h4-6,9-14,20,23,33-34H,2-3,7-8,15-19H2,1H3,(H,30,32)/b22-4+,29-20+