(2R)-2-[[4-(4-fluoranylphenoxy)phenyl]sulfonylamino]-3-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]-N-oxidanyl-butanamide

Systemtic Name: (2R)-2-[[4-(4-fluoranylphenoxy)phenyl]sulfonylamino]-3-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]-N-oxidanyl-butanamide Openeye Name: (2R)-2-[[4-(4-fluorophenoxy)phenyl]sulfonylamino]-3-methyl-3-[(5-methylisoxazol-3-yl)methylsulfanyl]butanehydroxamic acid CAS Name: (2R)-2-[[4-(4-fluorophenoxy)phenyl]sulfonylamino]-N-hydroxy-3-methyl-3-[(5-methyl-3-isoxazolyl)methylthio]butanamide IUPAC Name: (2R)-2-[[4-(4-fluorophenoxy)phenyl]sulfonylamino]-N-hydroxy-3-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]butanamide Traditional Name: (2R)-2-[[4-(4-fluorophenoxy)phenyl]sulfonylamino]-3-methyl-3-[(5-methylisoxazol-3-yl)methylthio]butanehydroxamic acid Formula: C22H24FN3O6S2 MolecularWeight: 509.570863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CSC(C)(C)C(C(=O)NO)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=NO1)CSC(C)(C)[C@@H](C(=O)NO)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C22H24FN3O6S2/c1-14-12-16(25-32-14)13-33-22(2,3)20(21(27)24-28)26-34(29,30)19-10-8-18(9-11-19)31-17-6-4-15(23)5-7-17/h4-12,20,26,28H,13H2,1-3H3,(H,24,27)/t20-/m1/s1