2-(5-ethanoyl-1-methyl-pyrrol-2-yl)-N-methylsulfonyl-ethanamide

Systemtic Name: 2-(5-ethanoyl-1-methyl-pyrrol-2-yl)-N-methylsulfonyl-ethanamide Openeye Name: 2-(5-acetyl-1-methyl-pyrrol-2-yl)-N-methylsulfonyl-acetamide CAS Name: 2-(5-acetyl-1-methyl-2-pyrrolyl)-N-methylsulfonylacetamide IUPAC Name: 2-(5-acetyl-1-methylpyrrol-2-yl)-N-methylsulfonylacetamide Traditional Name: 2-(5-acetyl-1-methyl-pyrrol-2-yl)-N-mesyl-acetamide Formula: C10H14N2O4S MolecularWeight: 258.29416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(N1C)CC(=O)NS(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(N1C)CC(=O)NS(=O)(=O)C

InChI

InChI=1S/C10H14N2O4S/c1-7(13)9-5-4-8(12(9)2)6-10(14)11-17(3,15)16/h4-5H,6H2,1-3H3,(H,11,14)