N-[3-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[3-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[3-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[3-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[3-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[3-[6-(4-methylpiperidino)pyridazin-3-yl]phenyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C23H23F3N4O3S MolecularWeight: 492.51393

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C23H23F3N4O3S/c1-16-11-13-30(14-12-16)22-10-9-21(27-28-22)17-3-2-4-18(15-17)29-34(31,32)20-7-5-19(6-8-20)33-23(24,25)26/h2-10,15-16,29H,11-14H2,1H3