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

Systemtic Name: 2-[2-[4-(3-fluoranyl-4-methoxy-phenyl)sulfonylpiperazin-1-yl]ethyl]-6-(4-methoxyphenyl)pyridazin-3-one Openeye Name: 2-[2-[4-(3-fluoro-4-methoxy-phenyl)sulfonylpiperazin-1-yl]ethyl]-6-(4-methoxyphenyl)pyridazin-3-one CAS Name: 2-[2-[4-(3-fluoro-4-methoxyphenyl)sulfonyl-1-piperazinyl]ethyl]-6-(4-methoxyphenyl)-3-pyridazinone IUPAC Name: 2-[2-[4-(3-fluoro-4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]-6-(4-methoxyphenyl)pyridazin-3-one Traditional Name: 2-[2-[4-(3-fluoro-4-methoxy-phenyl)sulfonylpiperazino]ethyl]-6-(4-methoxyphenyl)pyridazin-3-one Formula: C24H27FN4O5S MolecularWeight: 502.558383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCN3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)OC)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCN3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)OC)F

InChI

InChI=1S/C24H27FN4O5S/c1-33-19-5-3-18(4-6-19)22-8-10-24(30)29(26-22)16-13-27-11-14-28(15-12-27)35(31,32)20-7-9-23(34-2)21(25)17-20/h3-10,17H,11-16H2,1-2H3