6-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]carbonyl-2-(2-methoxyethyl)pyridazin-3-one

Systemtic Name: 6-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]carbonyl-2-(2-methoxyethyl)pyridazin-3-one Openeye Name: 6-[4-(4-ethoxyphenyl)sulfonylpiperazine-1-carbonyl]-2-(2-methoxyethyl)pyridazin-3-one CAS Name: 6-[[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-2-(2-methoxyethyl)-3-pyridazinone IUPAC Name: 6-[4-(4-ethoxyphenyl)sulfonylpiperazine-1-carbonyl]-2-(2-methoxyethyl)pyridazin-3-one Traditional Name: 2-(2-methoxyethyl)-6-(4-p-phenetylsulfonylpiperazine-1-carbonyl)pyridazin-3-one Formula: C20H26N4O6S MolecularWeight: 450.50864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=NN(C(=O)C=C3)CCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=NN(C(=O)C=C3)CCOC

InChI

InChI=1S/C20H26N4O6S/c1-3-30-16-4-6-17(7-5-16)31(27,28)23-12-10-22(11-13-23)20(26)18-8-9-19(25)24(21-18)14-15-29-2/h4-9H,3,10-15H2,1-2H3