6-(4-methoxyphenyl)-2-[2-[4-(3-methylphenyl)sulfonylpiperazin-1-yl]ethyl]pyridazin-3-one

Systemtic Name: 6-(4-methoxyphenyl)-2-[2-[4-(3-methylphenyl)sulfonylpiperazin-1-yl]ethyl]pyridazin-3-one Openeye Name: 6-(4-methoxyphenyl)-2-[2-[4-(m-tolylsulfonyl)piperazin-1-yl]ethyl]pyridazin-3-one CAS Name: 6-(4-methoxyphenyl)-2-[2-[4-(3-methylphenyl)sulfonyl-1-piperazinyl]ethyl]-3-pyridazinone IUPAC Name: 6-(4-methoxyphenyl)-2-[2-[4-(3-methylphenyl)sulfonylpiperazin-1-yl]ethyl]pyridazin-3-one Traditional Name: 6-(4-methoxyphenyl)-2-[2-[4-(m-tolylsulfonyl)piperazino]ethyl]pyridazin-3-one Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)CCN3C(=O)C=CC(=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)CCN3C(=O)C=CC(=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H28N4O4S/c1-19-4-3-5-22(18-19)33(30,31)27-15-12-26(13-16-27)14-17-28-24(29)11-10-23(25-28)20-6-8-21(32-2)9-7-20/h3-11,18H,12-17H2,1-2H3