N,N-dimethyl-4-quinolin-4-yl-2-[3-(trifluoromethyl)-1-(triphenylmethyl)pyrazol-4-yl]piperazine-1-sulfonamide

Systemtic Name: N,N-dimethyl-4-quinolin-4-yl-2-[3-(trifluoromethyl)-1-(triphenylmethyl)pyrazol-4-yl]piperazine-1-sulfonamide Openeye Name: N,N-dimethyl-4-(4-quinolyl)-2-[3-(trifluoromethyl)-1-trityl-pyrazol-4-yl]piperazine-1-sulfonamide CAS Name: N,N-dimethyl-4-(4-quinolinyl)-2-[3-(trifluoromethyl)-1-(triphenylmethyl)-4-pyrazolyl]-1-piperazinesulfonamide IUPAC Name: N,N-dimethyl-4-quinolin-4-yl-2-[3-(trifluoromethyl)-1-tritylpyrazol-4-yl]piperazine-1-sulfonamide Traditional Name: N,N-dimethyl-4-(4-quinolyl)-2-[3-(trifluoromethyl)-1-trityl-pyrazol-4-yl]piperazine-1-sulfonamide Formula: C38H35F3N6O2S MolecularWeight: 696.78371

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCN(CC1C2=CN(N=C2C(F)(F)F)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=NC7=CC=CC=C76

Isomeric SMILES

CN(C)S(=O)(=O)N1CCN(CC1C2=CN(N=C2C(F)(F)F)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=NC7=CC=CC=C76

InChI

InChI=1S/C38H35F3N6O2S/c1-44(2)50(48,49)46-25-24-45(34-22-23-42-33-21-13-12-20-31(33)34)27-35(46)32-26-47(43-36(32)38(39,40)41)37(28-14-6-3-7-15-28,29-16-8-4-9-17-29)30-18-10-5-11-19-30/h3-23,26,35H,24-25,27H2,1-2H3