1-cyclopentyl-4-[[4-[(2,6-dimethylpyridin-4-yl)methoxy]phenyl]sulfonylmethyl]-N-oxidanyl-piperidine-4-carboxamide

Systemtic Name: 1-cyclopentyl-4-[[4-[(2,6-dimethylpyridin-4-yl)methoxy]phenyl]sulfonylmethyl]-N-oxidanyl-piperidine-4-carboxamide Openeye Name: 1-cyclopentyl-4-[[4-[(2,6-dimethyl-4-pyridyl)methoxy]phenyl]sulfonylmethyl]piperidine-4-carbohydroxamic acid CAS Name: 1-cyclopentyl-4-[[4-[(2,6-dimethyl-4-pyridinyl)methoxy]phenyl]sulfonylmethyl]-N-hydroxy-4-piperidinecarboxamide IUPAC Name: 1-cyclopentyl-4-[[4-[(2,6-dimethylpyridin-4-yl)methoxy]phenyl]sulfonylmethyl]-N-hydroxypiperidine-4-carboxamide Traditional Name: 1-cyclopentyl-4-[[4-[(2,6-dimethyl-4-pyridyl)methoxy]phenyl]sulfonylmethyl]piperidine-4-carbohydroxamic acid Formula: C26H35N3O5S MolecularWeight: 501.6382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C)COC2=CC=C(C=C2)S(=O)(=O)CC3(CCN(CC3)C4CCCC4)C(=O)NO

Isomeric SMILES

CC1=CC(=CC(=N1)C)COC2=CC=C(C=C2)S(=O)(=O)CC3(CCN(CC3)C4CCCC4)C(=O)NO

InChI

InChI=1S/C26H35N3O5S/c1-19-15-21(16-20(2)27-19)17-34-23-7-9-24(10-8-23)35(32,33)18-26(25(30)28-31)11-13-29(14-12-26)22-5-3-4-6-22/h7-10,15-16,22,31H,3-6,11-14,17-18H2,1-2H3,(H,28,30)