2-(4-methylphenyl)-6-[4-(phenylsulfonyl)piperazin-1-yl]carbonyl-4,5-dihydropyridazin-3-one

Systemtic Name: 2-(4-methylphenyl)-6-[4-(phenylsulfonyl)piperazin-1-yl]carbonyl-4,5-dihydropyridazin-3-one Openeye Name: 6-[4-(benzenesulfonyl)piperazine-1-carbonyl]-2-(p-tolyl)-4,5-dihydropyridazin-3-one CAS Name: 6-[[4-(benzenesulfonyl)-1-piperazinyl]-oxomethyl]-2-(4-methylphenyl)-4,5-dihydropyridazin-3-one IUPAC Name: 6-[4-(benzenesulfonyl)piperazine-1-carbonyl]-2-(4-methylphenyl)-4,5-dihydropyridazin-3-one Traditional Name: 6-(4-besylpiperazine-1-carbonyl)-2-(p-tolyl)-4,5-dihydropyridazin-3-one Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CCC(=N2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CCC(=N2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O4S/c1-17-7-9-18(10-8-17)26-21(27)12-11-20(23-26)22(28)24-13-15-25(16-14-24)31(29,30)19-5-3-2-4-6-19/h2-10H,11-16H2,1H3