3-cyclobutyl-9-[6-(4-methylsulfonylphenyl)pyridazin-3-yl]-3,9-diazaspiro[5.5]undecane

Systemtic Name: 3-cyclobutyl-9-[6-(4-methylsulfonylphenyl)pyridazin-3-yl]-3,9-diazaspiro[5.5]undecane Openeye Name: 3-cyclobutyl-9-[6-(4-methylsulfonylphenyl)pyridazin-3-yl]-3,9-diazaspiro[5.5]undecane CAS Name: 3-cyclobutyl-9-[6-(4-methylsulfonylphenyl)-3-pyridazinyl]-3,9-diazaspiro[5.5]undecane IUPAC Name: 3-cyclobutyl-9-[6-(4-methylsulfonylphenyl)pyridazin-3-yl]-3,9-diazaspiro[5.5]undecane Traditional Name: 3-cyclobutyl-9-[6-(4-mesylphenyl)pyridazin-3-yl]-3,9-diazaspiro[5.5]undecane Formula: C24H32N4O2S MolecularWeight: 440.60148

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=NN=C(C=C2)N3CCC4(CCN(CC4)C5CCC5)CC3

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=NN=C(C=C2)N3CCC4(CCN(CC4)C5CCC5)CC3

InChI

InChI=1S/C24H32N4O2S/c1-31(29,30)21-7-5-19(6-8-21)22-9-10-23(26-25-22)28-17-13-24(14-18-28)11-15-27(16-12-24)20-3-2-4-20/h5-10,20H,2-4,11-18H2,1H3