N-(2-pyridin-2-ylethyl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide

Systemtic Name: N-(2-pyridin-2-ylethyl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide Openeye Name: N-[2-(2-pyridyl)ethyl]-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide CAS Name: N-[2-(2-pyridinyl)ethyl]-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide IUPAC Name: N-(2-pyridin-2-ylethyl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide Traditional Name: N-[2-(2-pyridyl)ethyl]-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide Formula: C21H18F3N3O3S MolecularWeight: 449.44613

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCC2=CC=CC=N2)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCC2=CC=CC=N2)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H18F3N3O3S/c22-21(23,24)15-6-5-8-17(14-15)31(29,30)27-19-10-2-1-9-18(19)20(28)26-13-11-16-7-3-4-12-25-16/h1-10,12,14,27H,11,13H2,(H,26,28)