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

Systemtic Name: 2-methyl-5-[6-[4-(phenylmethyl)piperidin-1-yl]pyridazin-3-yl]benzenesulfonamide Openeye Name: 5-[6-(4-benzyl-1-piperidyl)pyridazin-3-yl]-2-methyl-benzenesulfonamide CAS Name: 2-methyl-5-[6-[4-(phenylmethyl)-1-piperidinyl]-3-pyridazinyl]benzenesulfonamide IUPAC Name: 5-[6-(4-benzylpiperidin-1-yl)pyridazin-3-yl]-2-methylbenzenesulfonamide Traditional Name: 5-[6-(4-benzylpiperidino)pyridazin-3-yl]-2-methyl-benzenesulfonamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2S/c1-17-7-8-20(16-22(17)30(24,28)29)21-9-10-23(26-25-21)27-13-11-19(12-14-27)15-18-5-3-2-4-6-18/h2-10,16,19H,11-15H2,1H3,(H2,24,28,29)