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

Systemtic Name: 4-[3-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]propanoylamino]benzamide Openeye Name: 4-[3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanoylamino]benzamide CAS Name: 4-[[1-oxo-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propyl]amino]benzamide IUPAC Name: 4-[3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanoylamino]benzamide Traditional Name: 4-[3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanoylamino]benzamide Formula: C17H16F3N3O5S MolecularWeight: 431.38625

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C17H16F3N3O5S/c18-17(19,20)28-13-5-7-14(8-6-13)29(26,27)22-10-9-15(24)23-12-3-1-11(2-4-12)16(21)25/h1-8,22H,9-10H2,(H2,21,25)(H,23,24)