N-(1,3-benzodioxol-5-yl)-2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-oxo-5-pyrrolidin-1-ylsulfonyl-1-pyridyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-oxo-5-(1-pyrrolidinylsulfonyl)-1-pyridinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-oxo-5-pyrrolidin-1-ylsulfonylpyridin-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-keto-5-pyrrolidinosulfonyl-1-pyridyl)acetamide Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H19N3O6S/c22-17(19-13-3-5-15-16(9-13)27-12-26-15)11-20-10-14(4-6-18(20)23)28(24,25)21-7-1-2-8-21/h3-6,9-10H,1-2,7-8,11-12H2,(H,19,22)