N-(1-acetylindolin-6-yl)-4-propoxybenzenesulfonamide

Names

[ CAS No. ]:
1058213-43-6

[ Name ]:
N-(1-acetylindolin-6-yl)-4-propoxybenzenesulfonamide

Chemical & Physical Properties

[ Molecular Formula ]:
C19H22N2O4S

[ Molecular Weight ]:
374.5

Related Compounds

  • N-{[5-(2-fluorophenyl)-1,2-oxazol-3-yl]methyl}-2-(3-methoxyphenoxy)acetamide
  • N-{[5-(2-fluorophenyl)-1,2-oxazol-3-yl]methyl}-2-(4-methoxyphenoxy)acetamide
  • N-{[5-(2-fluorophenyl)-1,2-oxazol-3-yl]methyl}-2-(2-methylphenoxy)acetamide
  • N-{[5-(2-fluorophenyl)-1,2-oxazol-3-yl]methyl}-2-(3-methylphenoxy)acetamide
  • N-{[5-(2-fluorophenyl)-1,2-oxazol-3-yl]methyl}-2-(4-methylphenoxy)acetamide
  • 3-(Bromomethyl)-2,2-dimethylpentane
  • N-{[5-(2-fluorophenyl)-1,2-oxazol-3-yl]methyl}-2-[4-(propan-2-yl)phenoxy]acetamide
  • 2-(4-fluorophenoxy)-N-{[5-(2-fluorophenyl)-1,2-oxazol-3-yl]methyl}acetamide
  • N-{[5-(2-fluorophenyl)-1,2-oxazol-3-yl]methyl}-2-(thiophen-2-yl)acetamide
  • 4-(dimethylsulfamoyl)-N-{[5-(2-fluorophenyl)-1,2-oxazol-3-yl]methyl}benzamide
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