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

Systemtic Name: N-[3-(6-piperidin-1-ylpyridazin-3-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[3-[6-(1-piperidyl)pyridazin-3-yl]phenyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[3-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[3-(6-piperidin-1-ylpyridazin-3-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[3-(6-piperidinopyridazin-3-yl)phenyl]-3-(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(=CC=C3)NS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C22H21F3N4O2S/c23-22(24,25)17-7-5-9-19(15-17)32(30,31)28-18-8-4-6-16(14-18)20-10-11-21(27-26-20)29-12-2-1-3-13-29/h4-11,14-15,28H,1-3,12-13H2