(2R)-3-methyl-2-[[4-(4-methylphenoxy)phenyl]sulfonylamino]-N-oxidanyl-3-(pyridin-2-ylmethylsulfanyl)butanamide

Systemtic Name: (2R)-3-methyl-2-[[4-(4-methylphenoxy)phenyl]sulfonylamino]-N-oxidanyl-3-(pyridin-2-ylmethylsulfanyl)butanamide Openeye Name: (2R)-3-methyl-2-[[4-(4-methylphenoxy)phenyl]sulfonylamino]-3-(2-pyridylmethylsulfanyl)butanehydroxamic acid CAS Name: (2R)-N-hydroxy-3-methyl-2-[[4-(4-methylphenoxy)phenyl]sulfonylamino]-3-(2-pyridinylmethylthio)butanamide IUPAC Name: (2R)-N-hydroxy-3-methyl-2-[[4-(4-methylphenoxy)phenyl]sulfonylamino]-3-(pyridin-2-ylmethylsulfanyl)butanamide Traditional Name: (2R)-3-methyl-2-[[4-(4-methylphenoxy)phenyl]sulfonylamino]-3-(2-pyridylmethylthio)butanehydroxamic acid Formula: C24H27N3O5S2 MolecularWeight: 501.61828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NC(C(=O)NO)C(C)(C)SCC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)N[C@H](C(=O)NO)C(C)(C)SCC3=CC=CC=N3

InChI

InChI=1S/C24H27N3O5S2/c1-17-7-9-19(10-8-17)32-20-11-13-21(14-12-20)34(30,31)27-22(23(28)26-29)24(2,3)33-16-18-6-4-5-15-25-18/h4-15,22,27,29H,16H2,1-3H3,(H,26,28)/t22-/m1/s1