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(2R)-2-[methyl-(4-pyridin-4-yloxyphenyl)sulfonyl-amino]-2-(oxan-4-yl)-N-oxidanyl-ethanamide

(2R)-2-[methyl-(4-pyridin-4-yloxyphenyl)sulfonyl-amino]-2-(oxan-4-yl)-N-oxidanyl-ethanamide

Systemtic Name:(2R)-2-[methyl-(4-pyridin-4-yloxyphenyl)sulfonyl-amino]-2-(oxan-4-yl)-N-oxidanyl-ethanamide
Openeye Name:(2R)-2-[methyl-[4-(4-pyridyloxy)phenyl]sulfonyl-amino]-2-tetrahydropyran-4-yl-ethanehydroxamic acid
CAS Name:(2R)-N-hydroxy-2-[methyl-(4-pyridin-4-yloxyphenyl)sulfonylamino]-2-(4-oxanyl)acetamide
IUPAC Name:(2R)-N-hydroxy-2-[methyl-(4-pyridin-4-yloxyphenyl)sulfonylamino]-2-(oxan-4-yl)acetamide
Traditional Name:(2R)-2-[methyl-[4-(4-pyridyloxy)phenyl]sulfonyl-amino]-2-tetrahydropyran-4-yl-ethanehydroxamic acid
Formula: C19H23N3O6S
MolecularWeight: 421.46742
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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1CCOCC1)C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=NC=C3


Isomeric SMILES

CN([C@H](C1CCOCC1)C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=NC=C3


InChI

InChI=1S/C19H23N3O6S/c1-22(18(19(23)21-24)14-8-12-27-13-9-14)29(25,26)17-4-2-15(3-5-17)28-16-6-10-20-11-7-16/h2-7,10-11,14,18,24H,8-9,12-13H2,1H3,(H,21,23)/t18-/m1/s1


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