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2-[4-[4-(5-ethoxypyridin-3-yl)-3-methyl-phenyl]piperidin-1-yl]sulfonyl-2-methyl-N-oxidanyl-propanamide

2-[4-[4-(5-ethoxypyridin-3-yl)-3-methyl-phenyl]piperidin-1-yl]sulfonyl-2-methyl-N-oxidanyl-propanamide

Systemtic Name:2-[4-[4-(5-ethoxypyridin-3-yl)-3-methyl-phenyl]piperidin-1-yl]sulfonyl-2-methyl-N-oxidanyl-propanamide
Openeye Name:2-[[4-[4-(5-ethoxy-3-pyridyl)-3-methyl-phenyl]-1-piperidyl]sulfonyl]-2-methyl-propanehydroxamic acid
CAS Name:2-[[4-[4-(5-ethoxy-3-pyridinyl)-3-methylphenyl]-1-piperidinyl]sulfonyl]-N-hydroxy-2-methylpropanamide
IUPAC Name:2-[4-[4-(5-ethoxypyridin-3-yl)-3-methylphenyl]piperidin-1-yl]sulfonyl-N-hydroxy-2-methylpropanamide
Traditional Name:2-[4-[4-(5-ethoxy-3-pyridyl)-3-methyl-phenyl]piperidino]sulfonyl-2-methyl-propanehydroxamic acid
Formula: C23H31N3O5S
MolecularWeight: 461.57434
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=CC(=C1)C2=C(C=C(C=C2)C3CCN(CC3)S(=O)(=O)C(C)(C)C(=O)NO)C


Isomeric SMILES

CCOC1=CN=CC(=C1)C2=C(C=C(C=C2)C3CCN(CC3)S(=O)(=O)C(C)(C)C(=O)NO)C


InChI

InChI=1S/C23H31N3O5S/c1-5-31-20-13-19(14-24-15-20)21-7-6-18(12-16(21)2)17-8-10-26(11-9-17)32(29,30)23(3,4)22(27)25-28/h6-7,12-15,17,28H,5,8-11H2,1-4H3,(H,25,27)


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