1-(1,3-benzodioxol-5-ylmethyl)-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-(1-pyrrolidinylsulfonyl)-2-pyridinone IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-pyrrolidin-1-ylsulfonylpyridin-2-one Traditional Name: 1-piperonyl-5-pyrrolidinosulfonyl-2-pyridone Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H18N2O5S/c20-17-6-4-14(25(21,22)19-7-1-2-8-19)11-18(17)10-13-3-5-15-16(9-13)24-12-23-15/h3-6,9,11H,1-2,7-8,10,12H2