6-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]carbonyl-2-(4-methylphenyl)-1,4-dihydropyridazin-3-one

Systemtic Name: 6-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]carbonyl-2-(4-methylphenyl)-1,4-dihydropyridazin-3-one Openeye Name: 6-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]-2-(p-tolyl)-1,4-dihydropyridazin-3-one CAS Name: 6-[[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-2-(4-methylphenyl)-1,4-dihydropyridazin-3-one IUPAC Name: 6-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]-2-(4-methylphenyl)-1,4-dihydropyridazin-3-one Traditional Name: 6-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]-2-(p-tolyl)-1,4-dihydropyridazin-3-one Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O5S/c1-17-3-5-18(6-4-17)27-22(28)12-11-21(24-27)23(29)25-13-15-26(16-14-25)33(30,31)20-9-7-19(32-2)8-10-20/h3-11,24H,12-16H2,1-2H3