N'-[4-[[2-(methylamino)-2-oxoacetyl]sulfamoyl]phenyl]-N'-(2-methylpropyl)oxamide

Names

[ CAS No. ]:
81717-41-1

[ Name ]:
N'-[4-[[2-(methylamino)-2-oxoacetyl]sulfamoyl]phenyl]-N'-(2-methylpropyl)oxamide

[Synonym ]:
n-(4-((((methylamino)oxoacetyl)amino)sulfonyl)phenyl)-n-(2-methylpropyl)ethanediamide

Chemical & Physical Properties

[ Density]:
1.365g/cm3

[ Molecular Formula ]:
C15H20N4O6S

[ Molecular Weight ]:
384.40800

[ Exact Mass ]:
384.11000

[ PSA ]:
164.12000

[ LogP ]:
1.27470

[ Index of Refraction ]:
1.569

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Isobutylamine
  • ((4-((((Methylamino)oxoacetyl)amino)sulfonyl)phenyl)amino)oxoacetic ac id ethyl ester
  • 4-Amino-N-benzolsulfonyl-oxamidsaeure-N'-methylamid

DownStream

Related Compounds

  • Octadec-9-enoic acid;pentadecan-2-amine
  • Propanoic acid, 2,2-dichloro mixt. with sodium(4-chloro-2-methylphenoxy)acetate
  • Urea, N'-(3,4-dichlorophenyl)-N-methoxy-N-methyl-, mixt. with 4-(1,1-dimethylethyl)-N-(1-methylpropyl)-2,6-dinitrobenzenamine
  • [1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one, 1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-, (2R,6aS,12aS)-, mixt. with 5-[2-(octylsulfinyl)propyl]-1,3-benzodioxole
  • 2-Amino-2-[1-(1-methoxypropyl)cyclopropyl]acetic acid
  • 3-(3-Bromoprop-1-en-2-yl)-1-chloroisoquinoline
  • 2,2-Difluoro-2-(1-phenylcyclopentyl)ethan-1-amine
  • (2R)-1-[(2S)-4-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoyl]-4,4-difluoropyrrolidine-2-carboxylic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{methyl[2-methyl-2-(methylsulfanyl)propyl]carbamoyl}butanoic acid
  • 1-(4-Ethyl-1-hydroxycyclohexyl)-2-methylcyclopropane-1-carboxylic acid
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