2-[4-(5-sulfamoylpyridin-2-yl)piperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[4-(5-sulfamoylpyridin-2-yl)piperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[4-(5-sulfamoyl-2-pyridyl)piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[4-(5-sulfamoyl-2-pyridinyl)-1-piperazinyl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[4-(5-sulfamoylpyridin-2-yl)piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[4-(5-sulfamoyl-2-pyridyl)piperazino]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C18H20F3N5O4S MolecularWeight: 459.44271

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)OC(F)(F)F)C3=NC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)OC(F)(F)F)C3=NC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H20F3N5O4S/c19-18(20,21)30-14-3-1-13(2-4-14)24-17(27)12-25-7-9-26(10-8-25)16-6-5-15(11-23-16)31(22,28)29/h1-6,11H,7-10,12H2,(H,24,27)(H2,22,28,29)