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2-[[4-(3,4-dimethylphenoxy)phenyl]sulfonylmethyl]-N-oxidanyl-3-(2-oxidanylmorpholin-4-yl)propanamide

2-[[4-(3,4-dimethylphenoxy)phenyl]sulfonylmethyl]-N-oxidanyl-3-(2-oxidanylmorpholin-4-yl)propanamide

Systemtic Name:2-[[4-(3,4-dimethylphenoxy)phenyl]sulfonylmethyl]-N-oxidanyl-3-(2-oxidanylmorpholin-4-yl)propanamide
Openeye Name:2-[[4-(3,4-dimethylphenoxy)phenyl]sulfonylmethyl]-3-(2-hydroxymorpholin-4-yl)propanehydroxamic acid
CAS Name:2-[[4-(3,4-dimethylphenoxy)phenyl]sulfonylmethyl]-N-hydroxy-3-(2-hydroxy-4-morpholinyl)propanamide
IUPAC Name:2-[[4-(3,4-dimethylphenoxy)phenyl]sulfonylmethyl]-N-hydroxy-3-(2-hydroxymorpholin-4-yl)propanamide
Traditional Name:2-[[4-(3,4-dimethylphenoxy)phenyl]sulfonylmethyl]-3-(2-hydroxymorpholino)propanehydroxamic acid
Formula: C22H28N2O7S
MolecularWeight: 464.53192
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)CC(CN3CCOC(C3)O)C(=O)NO)C


Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)CC(CN3CCOC(C3)O)C(=O)NO)C


InChI

InChI=1S/C22H28N2O7S/c1-15-3-4-19(11-16(15)2)31-18-5-7-20(8-6-18)32(28,29)14-17(22(26)23-27)12-24-9-10-30-21(25)13-24/h3-8,11,17,21,25,27H,9-10,12-14H2,1-2H3,(H,23,26)


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