6-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonyl-2-(2-phenoxyethyl)pyridazin-3-one

Systemtic Name: 6-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonyl-2-(2-phenoxyethyl)pyridazin-3-one Openeye Name: 2-(2-phenoxyethyl)-6-[4-(p-tolylsulfonyl)piperazine-1-carbonyl]pyridazin-3-one CAS Name: 6-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-2-(2-phenoxyethyl)-3-pyridazinone IUPAC Name: 6-[4-(4-methylphenyl)sulfonylpiperazine-1-carbonyl]-2-(2-phenoxyethyl)pyridazin-3-one Traditional Name: 2-(2-phenoxyethyl)-6-(4-tosylpiperazine-1-carbonyl)pyridazin-3-one Formula: C24H26N4O5S MolecularWeight: 482.55204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O5S/c1-19-7-9-21(10-8-19)34(31,32)27-15-13-26(14-16-27)24(30)22-11-12-23(29)28(25-22)17-18-33-20-5-3-2-4-6-20/h2-12H,13-18H2,1H3