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

Systemtic Name: (2R)-2-[[4-(4-bromanylphenoxy)phenyl]sulfonylamino]-3-methyl-N-oxidanyl-3-(pyridin-2-ylmethylsulfanyl)butanamide Openeye Name: (2R)-2-[[4-(4-bromophenoxy)phenyl]sulfonylamino]-3-methyl-3-(2-pyridylmethylsulfanyl)butanehydroxamic acid CAS Name: (2R)-2-[[4-(4-bromophenoxy)phenyl]sulfonylamino]-N-hydroxy-3-methyl-3-(2-pyridinylmethylthio)butanamide IUPAC Name: (2R)-2-[[4-(4-bromophenoxy)phenyl]sulfonylamino]-N-hydroxy-3-methyl-3-(pyridin-2-ylmethylsulfanyl)butanamide Traditional Name: (2R)-2-[[4-(4-bromophenoxy)phenyl]sulfonylamino]-3-methyl-3-(2-pyridylmethylthio)butanehydroxamic acid Formula: C23H24BrN3O5S2 MolecularWeight: 566.48776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C(=O)NO)NS(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)Br)SCC3=CC=CC=N3

Isomeric SMILES

CC(C)([C@@H](C(=O)NO)NS(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)Br)SCC3=CC=CC=N3

InChI

InChI=1S/C23H24BrN3O5S2/c1-23(2,33-15-17-5-3-4-14-25-17)21(22(28)26-29)27-34(30,31)20-12-10-19(11-13-20)32-18-8-6-16(24)7-9-18/h3-14,21,27,29H,15H2,1-2H3,(H,26,28)/t21-/m1/s1