N-methyl-4-[3-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]propanoylamino]benzamide

Systemtic Name: N-methyl-4-[3-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]propanoylamino]benzamide Openeye Name: N-methyl-4-[3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanoylamino]benzamide CAS Name: N-methyl-4-[[1-oxo-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propyl]amino]benzamide IUPAC Name: N-methyl-4-[3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanoylamino]benzamide Traditional Name: N-methyl-4-[3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanoylamino]benzamide Formula: C18H18F3N3O5S MolecularWeight: 445.41283

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C18H18F3N3O5S/c1-22-17(26)12-2-4-13(5-3-12)24-16(25)10-11-23-30(27,28)15-8-6-14(7-9-15)29-18(19,20)21/h2-9,23H,10-11H2,1H3,(H,22,26)(H,24,25)