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

Systemtic Name: N-(methylcarbamoyl)-2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)ethanamide Openeye Name: N-(methylcarbamoyl)-2-(2-oxo-5-pyrrolidin-1-ylsulfonyl-1-pyridyl)acetamide CAS Name: N-(methylcarbamoyl)-2-[2-oxo-5-(1-pyrrolidinylsulfonyl)-1-pyridinyl]acetamide IUPAC Name: N-(methylcarbamoyl)-2-(2-oxo-5-pyrrolidin-1-ylsulfonylpyridin-1-yl)acetamide Traditional Name: 2-(2-keto-5-pyrrolidinosulfonyl-1-pyridyl)-N-(methylcarbamoyl)acetamide Formula: C13H18N4O5S MolecularWeight: 342.37082

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CN1C=C(C=CC1=O)S(=O)(=O)N2CCCC2

Isomeric SMILES

CNC(=O)NC(=O)CN1C=C(C=CC1=O)S(=O)(=O)N2CCCC2

InChI

InChI=1S/C13H18N4O5S/c1-14-13(20)15-11(18)9-16-8-10(4-5-12(16)19)23(21,22)17-6-2-3-7-17/h4-5,8H,2-3,6-7,9H2,1H3,(H2,14,15,18,20)