1-cyclopropyl-4-[4-[4-[4-(4-methylphenyl)-4-oxidanyl-cyclohexyl]-4-oxidanylidene-butoxy]phenyl]sulfonyl-N-oxidanyl-piperidine-4-carboxamide

Systemtic Name: 1-cyclopropyl-4-[4-[4-[4-(4-methylphenyl)-4-oxidanyl-cyclohexyl]-4-oxidanylidene-butoxy]phenyl]sulfonyl-N-oxidanyl-piperidine-4-carboxamide Openeye Name: 1-cyclopropyl-4-[4-[4-[4-hydroxy-4-(p-tolyl)cyclohexyl]-4-oxo-butoxy]phenyl]sulfonyl-piperidine-4-carbohydroxamic acid CAS Name: 1-cyclopropyl-N-hydroxy-4-[4-[4-[4-hydroxy-4-(4-methylphenyl)cyclohexyl]-4-oxobutoxy]phenyl]sulfonyl-4-piperidinecarboxamide IUPAC Name: 1-cyclopropyl-N-hydroxy-4-[4-[4-[4-hydroxy-4-(4-methylphenyl)cyclohexyl]-4-oxobutoxy]phenyl]sulfonylpiperidine-4-carboxamide Traditional Name: 1-cyclopropyl-4-[4-[4-[4-hydroxy-4-(p-tolyl)cyclohexyl]-4-keto-butoxy]phenyl]sulfonyl-piperidine-4-carbohydroxamic acid Formula: C32H42N2O7S MolecularWeight: 598.75008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCC(CC2)C(=O)CCCOC3=CC=C(C=C3)S(=O)(=O)C4(CCN(CC4)C5CC5)C(=O)NO)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCC(CC2)C(=O)CCCOC3=CC=C(C=C3)S(=O)(=O)C4(CCN(CC4)C5CC5)C(=O)NO)O

InChI

InChI=1S/C32H42N2O7S/c1-23-4-6-25(7-5-23)31(37)16-14-24(15-17-31)29(35)3-2-22-41-27-10-12-28(13-11-27)42(39,40)32(30(36)33-38)18-20-34(21-19-32)26-8-9-26/h4-7,10-13,24,26,37-38H,2-3,8-9,14-22H2,1H3,(H,33,36)