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2-[1-(2-methylpropyl)-2-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylmethyl]piperidin-2-yl]-N-oxidanyl-ethanamide

2-[1-(2-methylpropyl)-2-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylmethyl]piperidin-2-yl]-N-oxidanyl-ethanamide

Systemtic Name:2-[1-(2-methylpropyl)-2-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylmethyl]piperidin-2-yl]-N-oxidanyl-ethanamide
Openeye Name:2-[1-isobutyl-2-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylmethyl]-2-piperidyl]ethanehydroxamic acid
CAS Name:N-hydroxy-2-[1-(2-methylpropyl)-2-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]sulfonylmethyl]-2-piperidinyl]acetamide
IUPAC Name:N-hydroxy-2-[1-(2-methylpropyl)-2-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylmethyl]piperidin-2-yl]acetamide
Traditional Name:2-[1-isobutyl-2-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylmethyl]-2-piperidyl]ethanehydroxamic acid
Formula: C29H37N3O5S
MolecularWeight: 539.68618
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)CC4(CCCCN4CC(C)C)CC(=O)NO


Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)CC4(CCCCN4CC(C)C)CC(=O)NO


InChI

InChI=1S/C29H37N3O5S/c1-21(2)18-32-15-7-6-14-29(32,17-28(33)31-34)20-38(35,36)25-12-10-24(11-13-25)37-19-23-16-22(3)30-27-9-5-4-8-26(23)27/h4-5,8-13,16,21,34H,6-7,14-15,17-20H2,1-3H3,(H,31,33)


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