(2R)-2-(1-benzothiophen-5-ylmethylsulfonylamino)-N-oxidanyl-2-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: (2R)-2-(1-benzothiophen-5-ylmethylsulfonylamino)-N-oxidanyl-2-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: (2R)-2-(benzothiophen-5-ylmethylsulfonylamino)-2-[4-(trifluoromethoxy)phenyl]ethanehydroxamic acid CAS Name: (2R)-2-(1-benzothiophen-5-ylmethylsulfonylamino)-N-hydroxy-2-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: (2R)-2-(1-benzothiophen-5-ylmethylsulfonylamino)-N-hydroxy-2-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: (2R)-2-(benzothiophen-5-ylmethylsulfonylamino)-2-[4-(trifluoromethoxy)phenyl]ethanehydroxamic acid Formula: C18H15F3N2O5S2 MolecularWeight: 460.44731

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C(=O)NO)NS(=O)(=O)CC2=CC3=C(C=C2)SC=C3)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1[C@H](C(=O)NO)NS(=O)(=O)CC2=CC3=C(C=C2)SC=C3)OC(F)(F)F

InChI

InChI=1S/C18H15F3N2O5S2/c19-18(20,21)28-14-4-2-12(3-5-14)16(17(24)22-25)23-30(26,27)10-11-1-6-15-13(9-11)7-8-29-15/h1-9,16,23,25H,10H2,(H,22,24)/t16-/m1/s1