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N-[2-[4-[(2-methylquinolin-4-yl)methoxy]piperidin-1-yl]sulfonyl-1-pyridin-3-yl-ethyl]-N-oxidanyl-methanamide

N-[2-[4-[(2-methylquinolin-4-yl)methoxy]piperidin-1-yl]sulfonyl-1-pyridin-3-yl-ethyl]-N-oxidanyl-methanamide

Systemtic Name:N-[2-[4-[(2-methylquinolin-4-yl)methoxy]piperidin-1-yl]sulfonyl-1-pyridin-3-yl-ethyl]-N-oxidanyl-methanamide
Openeye Name:N-hydroxy-N-[2-[[4-[(2-methyl-4-quinolyl)methoxy]-1-piperidyl]sulfonyl]-1-(3-pyridyl)ethyl]formamide
CAS Name:N-hydroxy-N-[2-[[4-[(2-methyl-4-quinolinyl)methoxy]-1-piperidinyl]sulfonyl]-1-(3-pyridinyl)ethyl]formamide
IUPAC Name:N-hydroxy-N-[2-[4-[(2-methylquinolin-4-yl)methoxy]piperidin-1-yl]sulfonyl-1-pyridin-3-ylethyl]formamide
Traditional Name:N-hydroxy-N-[2-[4-[(2-methyl-4-quinolyl)methoxy]piperidino]sulfonyl-1-(3-pyridyl)ethyl]formamide
Formula: C24H28N4O5S
MolecularWeight: 484.56792
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3CCN(CC3)S(=O)(=O)CC(C4=CN=CC=C4)N(C=O)O


Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3CCN(CC3)S(=O)(=O)CC(C4=CN=CC=C4)N(C=O)O


InChI

InChI=1S/C24H28N4O5S/c1-18-13-20(22-6-2-3-7-23(22)26-18)15-33-21-8-11-27(12-9-21)34(31,32)16-24(28(30)17-29)19-5-4-10-25-14-19/h2-7,10,13-14,17,21,24,30H,8-9,11-12,15-16H2,1H3


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