4-[4-[(Z)-5-cyano-5-(3,4-dimethylphenyl)pent-4-enoxy]phenyl]sulfonyl-1-cyclopropyl-N-oxidanyl-piperidine-4-carboxamide

Systemtic Name: 4-[4-[(Z)-5-cyano-5-(3,4-dimethylphenyl)pent-4-enoxy]phenyl]sulfonyl-1-cyclopropyl-N-oxidanyl-piperidine-4-carboxamide Openeye Name: 4-[4-[(Z)-5-cyano-5-(3,4-dimethylphenyl)pent-4-enoxy]phenyl]sulfonyl-1-cyclopropyl-piperidine-4-carbohydroxamic acid CAS Name: 4-[4-[(Z)-5-cyano-5-(3,4-dimethylphenyl)pent-4-enoxy]phenyl]sulfonyl-1-cyclopropyl-N-hydroxy-4-piperidinecarboxamide IUPAC Name: 4-[4-[(Z)-5-cyano-5-(3,4-dimethylphenyl)pent-4-enoxy]phenyl]sulfonyl-1-cyclopropyl-N-hydroxypiperidine-4-carboxamide Traditional Name: 4-[4-[(Z)-5-cyano-5-(3,4-dimethylphenyl)pent-4-enoxy]phenyl]sulfonyl-1-cyclopropyl-piperidine-4-carbohydroxamic acid Formula: C29H35N3O5S MolecularWeight: 537.6703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=CCCCOC2=CC=C(C=C2)S(=O)(=O)C3(CCN(CC3)C4CC4)C(=O)NO)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=C/CCCOC2=CC=C(C=C2)S(=O)(=O)C3(CCN(CC3)C4CC4)C(=O)NO)/C#N)C

InChI

InChI=1S/C29H35N3O5S/c1-21-6-7-23(19-22(21)2)24(20-30)5-3-4-18-37-26-10-12-27(13-11-26)38(35,36)29(28(33)31-34)14-16-32(17-15-29)25-8-9-25/h5-7,10-13,19,25,34H,3-4,8-9,14-18H2,1-2H3,(H,31,33)/b24-5+