2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-(2-oxo-5-pyrrolidin-1-ylsulfonyl-1-pyridyl)-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[2-oxo-5-(1-pyrrolidinylsulfonyl)-1-pyridinyl]acetamide IUPAC Name: 2-(2-oxo-5-pyrrolidin-1-ylsulfonylpyridin-1-yl)-N-(phenylcarbamoyl)acetamide Traditional Name: 2-(2-keto-5-pyrrolidinosulfonyl-1-pyridyl)-N-(phenylcarbamoyl)acetamide Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O5S/c23-16(20-18(25)19-14-6-2-1-3-7-14)13-21-12-15(8-9-17(21)24)28(26,27)22-10-4-5-11-22/h1-3,6-9,12H,4-5,10-11,13H2,(H2,19,20,23,25)