2-(2-oxidanylidenepyridin-1-yl)-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)-2-(2-keto-1-pyridyl)acetamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C17H19N3O5S/c21-15-7-6-13(26(24,25)20-9-3-4-10-20)11-14(15)18-16(22)12-19-8-2-1-5-17(19)23/h1-2,5-8,11,21H,3-4,9-10,12H2,(H,18,22)