1-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one Openeye Name: 1-[2-(1,3-benzodioxol-5-yl)-2-oxo-ethyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one CAS Name: 1-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-5-(1-pyrrolidinylsulfonyl)-2-pyridinone IUPAC Name: 1-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-5-pyrrolidin-1-ylsulfonylpyridin-2-one Traditional Name: 1-[2-(1,3-benzodioxol-5-yl)-2-keto-ethyl]-5-pyrrolidinosulfonyl-2-pyridone Formula: C18H18N2O6S MolecularWeight: 390.41032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H18N2O6S/c21-15(13-3-5-16-17(9-13)26-12-25-16)11-19-10-14(4-6-18(19)22)27(23,24)20-7-1-2-8-20/h3-6,9-10H,1-2,7-8,11-12H2