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

Systemtic Name: 2-[2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]ethyl]-6-(4-ethoxyphenyl)pyridazin-3-one Openeye Name: 2-[2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]ethyl]-6-(4-ethoxyphenyl)pyridazin-3-one CAS Name: 2-[2-[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]ethyl]-6-(4-ethoxyphenyl)-3-pyridazinone IUPAC Name: 2-[2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]ethyl]-6-(4-ethoxyphenyl)pyridazin-3-one Traditional Name: 2-[2-[4-(2-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=CC=C4Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCN3CCN(CC3)S(=O)(=O)C4=CC=CC=C4Cl

InChI

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