6-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]carbonyl-2-methyl-pyridazin-3-one

Systemtic Name: 6-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]carbonyl-2-methyl-pyridazin-3-one Openeye Name: 6-[4-(4-cyclohexylphenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-pyridazin-3-one CAS Name: 6-[[4-(4-cyclohexylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-2-methyl-3-pyridazinone IUPAC Name: 6-[4-(4-cyclohexylphenyl)sulfonylpiperazine-1-carbonyl]-2-methylpyridazin-3-one Traditional Name: 6-[4-(4-cyclohexylphenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-pyridazin-3-one Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C22H28N4O4S/c1-24-21(27)12-11-20(23-24)22(28)25-13-15-26(16-14-25)31(29,30)19-9-7-18(8-10-19)17-5-3-2-4-6-17/h7-12,17H,2-6,13-16H2,1H3