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

Systemtic Name: N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[4-[6-(1-piperidyl)pyridazin-3-yl]phenyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[4-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[4-(6-piperidinopyridazin-3-yl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C22H21F3N4O3S MolecularWeight: 478.48735

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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=C(C=C4)OC(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C22H21F3N4O3S/c23-22(24,25)32-18-8-10-19(11-9-18)33(30,31)28-17-6-4-16(5-7-17)20-12-13-21(27-26-20)29-14-2-1-3-15-29/h4-13,28H,1-3,14-15H2