N-methyl-2-[2-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]ethanoylamino]ethanamide

Systemtic Name: N-methyl-2-[2-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]ethanoylamino]ethanamide Openeye Name: N-methyl-2-[[2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetyl]amino]acetamide CAS Name: N-methyl-2-[[1-oxo-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]ethyl]amino]acetamide IUPAC Name: N-methyl-2-[[2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetyl]amino]acetamide Traditional Name: N-methyl-2-[[2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetyl]amino]acetamide Formula: C12H14F3N3O5S MolecularWeight: 369.31687

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC(=O)CNS(=O)(=O)C1=CC=C(C=C1)OC(F)(F)F

Isomeric SMILES

CNC(=O)CNC(=O)CNS(=O)(=O)C1=CC=C(C=C1)OC(F)(F)F

InChI

InChI=1S/C12H14F3N3O5S/c1-16-10(19)6-17-11(20)7-18-24(21,22)9-4-2-8(3-5-9)23-12(13,14)15/h2-5,18H,6-7H2,1H3,(H,16,19)(H,17,20)