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N-oxidanyl-N-[1-pyridin-3-yl-2-[4-[(2,4,6-trimethylphenyl)methoxy]piperidin-1-yl]sulfonyl-ethyl]methanamide

N-oxidanyl-N-[1-pyridin-3-yl-2-[4-[(2,4,6-trimethylphenyl)methoxy]piperidin-1-yl]sulfonyl-ethyl]methanamide

Systemtic Name:N-oxidanyl-N-[1-pyridin-3-yl-2-[4-[(2,4,6-trimethylphenyl)methoxy]piperidin-1-yl]sulfonyl-ethyl]methanamide
Openeye Name:N-hydroxy-N-[1-(3-pyridyl)-2-[[4-[(2,4,6-trimethylphenyl)methoxy]-1-piperidyl]sulfonyl]ethyl]formamide
CAS Name:N-hydroxy-N-[1-(3-pyridinyl)-2-[[4-[(2,4,6-trimethylphenyl)methoxy]-1-piperidinyl]sulfonyl]ethyl]formamide
IUPAC Name:N-hydroxy-N-[1-pyridin-3-yl-2-[4-[(2,4,6-trimethylphenyl)methoxy]piperidin-1-yl]sulfonylethyl]formamide
Traditional Name:N-hydroxy-N-[1-(3-pyridyl)-2-[4-(2,4,6-trimethylbenzyl)oxypiperidino]sulfonyl-ethyl]formamide
Formula: C23H31N3O5S
MolecularWeight: 461.57434
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)COC2CCN(CC2)S(=O)(=O)CC(C3=CN=CC=C3)N(C=O)O)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)COC2CCN(CC2)S(=O)(=O)CC(C3=CN=CC=C3)N(C=O)O)C


InChI

InChI=1S/C23H31N3O5S/c1-17-11-18(2)22(19(3)12-17)14-31-21-6-9-25(10-7-21)32(29,30)15-23(26(28)16-27)20-5-4-8-24-13-20/h4-5,8,11-13,16,21,23,28H,6-7,9-10,14-15H2,1-3H3


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