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4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-1-methylsulfonyl-N-oxidanyl-piperidine-3-carboxamide

4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-1-methylsulfonyl-N-oxidanyl-piperidine-3-carboxamide

Systemtic Name:4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-1-methylsulfonyl-N-oxidanyl-piperidine-3-carboxamide
Openeye Name:N-[3-(hydroxycarbamoyl)-1-methylsulfonyl-4-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide
CAS Name:N-hydroxy-4-[[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-oxomethyl]amino]-1-methylsulfonyl-3-piperidinecarboxamide
IUPAC Name:N-hydroxy-4-[[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]amino]-1-methylsulfonylpiperidine-3-carboxamide
Traditional Name:N-[3-(hydroxycarbamoyl)-1-mesyl-4-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide
Formula: C25H28N4O6S
MolecularWeight: 512.57802
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CCN(CC4C(=O)NO)S(=O)(=O)C


Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CCN(CC4C(=O)NO)S(=O)(=O)C


InChI

InChI=1S/C25H28N4O6S/c1-16-13-18(20-5-3-4-6-22(20)26-16)15-35-19-9-7-17(8-10-19)24(30)27-23-11-12-29(36(2,33)34)14-21(23)25(31)28-32/h3-10,13,21,23,32H,11-12,14-15H2,1-2H3,(H,27,30)(H,28,31)


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