N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-[6-(1-piperidyl)pyridazin-3-yl]phenyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-(6-piperidinopyridazin-3-yl)phenyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C22H21F3N4O2S MolecularWeight: 462.48795

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C22H21F3N4O2S/c23-22(24,25)18-6-2-3-7-20(18)32(30,31)28-17-10-8-16(9-11-17)19-12-13-21(27-26-19)29-14-4-1-5-15-29/h2-3,6-13,28H,1,4-5,14-15H2