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

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

Systemtic Name:(2R)-4-methyl-2-[[4-[(2-methylquinolin-4-yl)methoxy]piperidin-1-yl]sulfonylmethyl]-N-oxidanyl-pentanamide
Openeye Name:(2R)-4-methyl-2-[[4-[(2-methyl-4-quinolyl)methoxy]-1-piperidyl]sulfonylmethyl]pentanehydroxamic acid
CAS Name:(2R)-N-hydroxy-4-methyl-2-[[4-[(2-methyl-4-quinolinyl)methoxy]-1-piperidinyl]sulfonylmethyl]pentanamide
IUPAC Name:(2R)-N-hydroxy-4-methyl-2-[[4-[(2-methylquinolin-4-yl)methoxy]piperidin-1-yl]sulfonylmethyl]pentanamide
Traditional Name:(2R)-4-methyl-2-[[4-[(2-methyl-4-quinolyl)methoxy]piperidino]sulfonylmethyl]pentanehydroxamic acid
Formula: C23H33N3O5S
MolecularWeight: 463.59022
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3CCN(CC3)S(=O)(=O)CC(CC(C)C)C(=O)NO


Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3CCN(CC3)S(=O)(=O)C[C@H](CC(C)C)C(=O)NO


InChI

InChI=1S/C23H33N3O5S/c1-16(2)12-19(23(27)25-28)15-32(29,30)26-10-8-20(9-11-26)31-14-18-13-17(3)24-22-7-5-4-6-21(18)22/h4-7,13,16,19-20,28H,8-12,14-15H2,1-3H3,(H,25,27)/t19-/m0/s1


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