N-[(4-phenyl-1-sulfamoyl-piperidin-4-yl)methyl]-2-(trifluoromethyloxy)benzamide

Systemtic Name: N-[(4-phenyl-1-sulfamoyl-piperidin-4-yl)methyl]-2-(trifluoromethyloxy)benzamide Openeye Name: N-[(4-phenyl-1-sulfamoyl-4-piperidyl)methyl]-2-(trifluoromethoxy)benzamide CAS Name: N-[(4-phenyl-1-sulfamoyl-4-piperidinyl)methyl]-2-(trifluoromethoxy)benzamide IUPAC Name: N-[(4-phenyl-1-sulfamoylpiperidin-4-yl)methyl]-2-(trifluoromethoxy)benzamide Traditional Name: N-[(4-phenyl-1-sulfamoyl-4-piperidyl)methyl]-2-(trifluoromethoxy)benzamide Formula: C20H22F3N3O4S MolecularWeight: 457.46659

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(CNC(=O)C2=CC=CC=C2OC(F)(F)F)C3=CC=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1CN(CCC1(CNC(=O)C2=CC=CC=C2OC(F)(F)F)C3=CC=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C20H22F3N3O4S/c21-20(22,23)30-17-9-5-4-8-16(17)18(27)25-14-19(15-6-2-1-3-7-15)10-12-26(13-11-19)31(24,28)29/h1-9H,10-14H2,(H,25,27)(H2,24,28,29)