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

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

Systemtic Name:2-[1-methyl-4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylmethyl]piperidin-4-yl]-N-oxidanyl-ethanamide
Openeye Name:2-[1-methyl-4-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylmethyl]-4-piperidyl]ethanehydroxamic acid
CAS Name:N-hydroxy-2-[1-methyl-4-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]sulfonylmethyl]-4-piperidinyl]acetamide
IUPAC Name:N-hydroxy-2-[1-methyl-4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylmethyl]piperidin-4-yl]acetamide
Traditional Name:2-[1-methyl-4-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylmethyl]-4-piperidyl]ethanehydroxamic acid
Formula: C26H31N3O5S
MolecularWeight: 497.60644
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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(CCN(CC4)C)CC(=O)NO


Isomeric SMILES

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


InChI

InChI=1S/C26H31N3O5S/c1-19-15-20(23-5-3-4-6-24(23)27-19)17-34-21-7-9-22(10-8-21)35(32,33)18-26(16-25(30)28-31)11-13-29(2)14-12-26/h3-10,15,31H,11-14,16-18H2,1-2H3,(H,28,30)


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