4-[2-[(3-Ethyl-4-methyl-2-oxo-3-pyrrolin-1-yl)carboxamido]ethyl]benzenesulfonamide

CAS: 119018-29-0

Ref. IN-DA000P2V

Product Information

• Name: 4-[2-[(3-Ethyl-4-methyl-2-oxo-3-pyrrolin-1-yl)carboxamido]ethyl]benzenesulfonamide
• Synonyms: 4-[2-[(3-Ethyl-4-methyl-2-oxo-3-pyrrolin-1-yl)carboxamido]ethyl]benzenesulfonamide, Glimepiride sulfonamide, Glimepiride Sulphonamide, 3-ethyl-4-methyl-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-2,5-dihydro-1H-pyrrole-1-carboxamide, 4-ethyl-3-methyl-5-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-2H-pyrrole-1-carboxamide, 3-Ethyl-4-methyl-2-oxo-2,5-dihydro-pyrrole-1-carboxylic acid [2-(4-sulfamoyl-phenyl)-ethyl]-amide, 3-ethyl-4-methyl-2-oxo-N-(4-sulfamoylphenethyl)-2,5-dihydro-1H-pyrrole-1-carboxamide, N-[2-[4-(Aminosulfonyl)phenyl]ethyl]-3-ethyl-2,5-dihydro-4-methyl-2-oxo-1H-pyrrole-1-carboxamide, Glimepiride Impurity B, 4-(2-((3-ethyl-4-methyl-2-oxo-pyrrolin-1-yl)carboxamido)ethyl)benzenesulfonamide), Des[(trans-4-methylcyclohexyl)amino]carbonyl Glimepiride, 4-[2-(2-Oxo-3-ethyl-4-methyl-3-pyrroline-1-ylcarbonylamino)ethyl]benzenesulfonamide, 4-[2-(3-ethyl-4-methyl-2-carbonyl pyrrolidine-amido)-ethyl]benzene sulfonamide, 4-[2-(3-ethyl-4-methyl-2-carbonylpyrrolidineamido)ethyl]benzene sulfonamide;, 4-[2-(3-ethyl-4-methyl-2-oxo-3-pyrrolidine-1-carboxamide)ethyl]benzenesulfonamide, 4-[2-(3-ethyl-4-methyl-2-oxo-3-pyrroline-1-carboxamido)-ethyl]Benzene sulfonamide, 4-[2-[(3-Ethyl-4-methyl-2-oxo-3-pyrrolin-1-yl)carboxamido]ethyl] benzenesulfonamide, 4-ethyl-3-methyl-5-oxidanylidene-N-[2-(4-sulfamoylphenyl)ethyl]-2H-pyrrole-1-carboxamide, 3-Ethyl-4-methyl-2-oxo-N-[2-(4-sulphamoylphenyl)ethyl]-2,3-dihydro-1H-pyrrole-1-carboxamide (Glimepiride Sulphonamide), 3-Ethyl-4-methyl-2-oxo-2,5-dihydro-, 3-ethyl-4-methyl-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-5H-pyrrole-1-carboxamide, 3-Ethyl-4-methyl-2-oxo-2,5-dihydro- pyrrole-1-carboxylic acid [2-(4-sulfamoyl-phenyl)-ethyl]-amide
• Brand: Indagoo

Chemical properties

• Molecular weight: 351.4206
• Formula: C₁₆H₂₁N₃O₄S
• Purity: 98%
• Color/Form: Solid
• InChI: InChI=1S/C16H21N3O4S/c1-3-14-11(2)10-19(15(14)20)16(21)18-9-8-12-4-6-13(7-5-12)24(17,22)23/h4-7H,3,8-10H2,1-2H3,(H,18,21)(H2,17,22,23)
• InChI key: AJEMFZRCUKJSES-UHFFFAOYSA-N