4-bromanyl-N-(2-piperidin-1-ylphenyl)-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(2-piperidin-1-ylphenyl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-[2-(1-piperidyl)phenyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-[2-(1-piperidinyl)phenyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-(2-piperidin-1-ylphenyl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-(2-piperidinophenyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C18H18BrF3N2O3S MolecularWeight: 479.31133

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NS(=O)(=O)C3=C(C=C(C=C3)Br)OC(F)(F)F

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NS(=O)(=O)C3=C(C=C(C=C3)Br)OC(F)(F)F

InChI

InChI=1S/C18H18BrF3N2O3S/c19-13-8-9-17(16(12-13)27-18(20,21)22)28(25,26)23-14-6-2-3-7-15(14)24-10-4-1-5-11-24/h2-3,6-9,12,23H,1,4-5,10-11H2