N,2-dimethyl-5-[6-[4-(phenylmethyl)piperidin-1-yl]pyridazin-3-yl]benzenesulfonamide

Systemtic Name: N,2-dimethyl-5-[6-[4-(phenylmethyl)piperidin-1-yl]pyridazin-3-yl]benzenesulfonamide Openeye Name: 5-[6-(4-benzyl-1-piperidyl)pyridazin-3-yl]-N,2-dimethyl-benzenesulfonamide CAS Name: N,2-dimethyl-5-[6-[4-(phenylmethyl)-1-piperidinyl]-3-pyridazinyl]benzenesulfonamide IUPAC Name: 5-[6-(4-benzylpiperidin-1-yl)pyridazin-3-yl]-N,2-dimethylbenzenesulfonamide Traditional Name: 5-[6-(4-benzylpiperidino)pyridazin-3-yl]-N,2-dimethyl-benzenesulfonamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)S(=O)(=O)NC

InChI

InChI=1S/C24H28N4O2S/c1-18-8-9-21(17-23(18)31(29,30)25-2)22-10-11-24(27-26-22)28-14-12-20(13-15-28)16-19-6-4-3-5-7-19/h3-11,17,20,25H,12-16H2,1-2H3