1-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one

Systemtic Name: 1-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one Openeye Name: 1-[2-(azetidin-1-yl)-2-oxo-ethyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one CAS Name: 1-[2-(1-azetidinyl)-2-oxoethyl]-5-(1-pyrrolidinylsulfonyl)-2-pyridinone IUPAC Name: 1-[2-(azetidin-1-yl)-2-oxoethyl]-5-pyrrolidin-1-ylsulfonylpyridin-2-one Traditional Name: 1-[2-(azetidin-1-yl)-2-keto-ethyl]-5-pyrrolidinosulfonyl-2-pyridone Formula: C14H19N3O4S MolecularWeight: 325.38336

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC(=O)N3CCC3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC(=O)N3CCC3

InChI

InChI=1S/C14H19N3O4S/c18-13-5-4-12(22(20,21)17-8-1-2-9-17)10-16(13)11-14(19)15-6-3-7-15/h4-5,10H,1-3,6-9,11H2