2-[2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]ethyl]-6-phenyl-pyridazin-3-one

Systemtic Name: 2-[2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]ethyl]-6-phenyl-pyridazin-3-one Openeye Name: 2-[2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]ethyl]-6-phenyl-pyridazin-3-one CAS Name: 2-[2-[4-(3,4-dimethoxyphenyl)sulfonyl-1-piperazinyl]ethyl]-6-phenyl-3-pyridazinone IUPAC Name: 2-[2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]ethyl]-6-phenylpyridazin-3-one Traditional Name: 2-[2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazino]ethyl]-6-phenyl-pyridazin-3-one Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CCN3C(=O)C=CC(=N3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CCN3C(=O)C=CC(=N3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H28N4O5S/c1-32-22-10-8-20(18-23(22)33-2)34(30,31)27-15-12-26(13-16-27)14-17-28-24(29)11-9-21(25-28)19-6-4-3-5-7-19/h3-11,18H,12-17H2,1-2H3