1-[[5-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]carbonylfuran-2-yl]methyl]pyridin-2-one

Systemtic Name: 1-[[5-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]carbonylfuran-2-yl]methyl]pyridin-2-one Openeye Name: 1-[[5-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]-2-furyl]methyl]pyridin-2-one CAS Name: 1-[[5-[[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-2-furanyl]methyl]-2-pyridinone IUPAC Name: 1-[[5-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]furan-2-yl]methyl]pyridin-2-one Traditional Name: 1-[[5-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]-2-furyl]methyl]-2-pyridone Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(O3)CN4C=CC=CC4=O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(O3)CN4C=CC=CC4=O

InChI

InChI=1S/C22H23N3O6S/c1-30-17-5-8-19(9-6-17)32(28,29)25-14-12-23(13-15-25)22(27)20-10-7-18(31-20)16-24-11-3-2-4-21(24)26/h2-11H,12-16H2,1H3