N-(2-pyridin-2-ylethyl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide

Systemtic Name: N-(2-pyridin-2-ylethyl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Openeye Name: N-[2-(2-pyridyl)ethyl]-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide CAS Name: N-[2-(2-pyridinyl)ethyl]-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide IUPAC Name: N-(2-pyridin-2-ylethyl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Traditional Name: N-[2-(2-pyridyl)ethyl]-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Formula: C21H18F3N3O3S MolecularWeight: 449.44613

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=NC(=C1)CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

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