1-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one

Systemtic Name: 1-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one Openeye Name: 1-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one CAS Name: 1-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-5-(1-pyrrolidinylsulfonyl)-2-pyridinone IUPAC Name: 1-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-5-pyrrolidin-1-ylsulfonylpyridin-2-one Traditional Name: 1-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]-5-pyrrolidinosulfonyl-2-pyridone Formula: C22H28N4O5S MolecularWeight: 460.54652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3C=C(C=CC3=O)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3C=C(C=CC3=O)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H28N4O5S/c1-31-19-6-4-18(5-7-19)23-12-14-24(15-13-23)22(28)17-25-16-20(8-9-21(25)27)32(29,30)26-10-2-3-11-26/h4-9,16H,2-3,10-15,17H2,1H3