(2R)-2-[[4-(4-bromanylphenoxy)phenyl]sulfonylamino]-3-(1H-imidazol-5-ylmethylsulfanyl)-3-methyl-N-oxidanyl-butanamide

Systemtic Name: (2R)-2-[[4-(4-bromanylphenoxy)phenyl]sulfonylamino]-3-(1H-imidazol-5-ylmethylsulfanyl)-3-methyl-N-oxidanyl-butanamide Openeye Name: (2R)-2-[[4-(4-bromophenoxy)phenyl]sulfonylamino]-3-(1H-imidazol-5-ylmethylsulfanyl)-3-methyl-butanehydroxamic acid CAS Name: (2R)-2-[[4-(4-bromophenoxy)phenyl]sulfonylamino]-N-hydroxy-3-(1H-imidazol-5-ylmethylthio)-3-methylbutanamide IUPAC Name: (2R)-2-[[4-(4-bromophenoxy)phenyl]sulfonylamino]-N-hydroxy-3-(1H-imidazol-5-ylmethylsulfanyl)-3-methylbutanamide Traditional Name: (2R)-2-[[4-(4-bromophenoxy)phenyl]sulfonylamino]-3-(1H-imidazol-5-ylmethylthio)-3-methyl-butanehydroxamic acid Formula: C21H23BrN4O5S2 MolecularWeight: 555.46512

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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=CN=CN3

Isomeric SMILES

CC(C)([C@@H](C(=O)NO)NS(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)Br)SCC3=CN=CN3

InChI

InChI=1S/C21H23BrN4O5S2/c1-21(2,32-12-15-11-23-13-24-15)19(20(27)25-28)26-33(29,30)18-9-7-17(8-10-18)31-16-5-3-14(22)4-6-16/h3-11,13,19,26,28H,12H2,1-2H3,(H,23,24)(H,25,27)/t19-/m1/s1