2-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]ethyl]-6-(4-ethoxyphenyl)pyridazin-3-one

Systemtic Name: 2-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]ethyl]-6-(4-ethoxyphenyl)pyridazin-3-one Openeye Name: 2-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]ethyl]-6-(4-ethoxyphenyl)pyridazin-3-one CAS Name: 2-[2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]ethyl]-6-(4-ethoxyphenyl)-3-pyridazinone IUPAC Name: 2-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]ethyl]-6-(4-ethoxyphenyl)pyridazin-3-one Traditional Name: 2-[2-[4-(4-chlorophenyl)sulfonylpiperazino]ethyl]-6-p-phenetyl-pyridazin-3-one Formula: C24H27ClN4O4S MolecularWeight: 503.01358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H27ClN4O4S/c1-2-33-21-7-3-19(4-8-21)23-11-12-24(30)29(26-23)18-15-27-13-16-28(17-14-27)34(31,32)22-9-5-20(25)6-10-22/h3-12H,2,13-18H2,1H3