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

Systemtic Name: N-cyclopropyl-2-[2-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]ethanoylamino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetyl]amino]acetamide CAS Name: N-cyclopropyl-2-[[1-oxo-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]ethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetyl]amino]acetamide Formula: C14H16F3N3O5S MolecularWeight: 395.35415

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1CC1NC(=O)CNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C14H16F3N3O5S/c15-14(16,17)25-10-3-5-11(6-4-10)26(23,24)19-8-12(21)18-7-13(22)20-9-1-2-9/h3-6,9,19H,1-2,7-8H2,(H,18,21)(H,20,22)