N-[4-(4-acetamidophenyl)sulfonylphenyl]propanamide

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Names

[ CAS No. ]:
6345-91-1

[ Name ]:
N-[4-(4-acetamidophenyl)sulfonylphenyl]propanamide

[Synonym ]:
(4-Acetamino-phenyl)-(4-propionylamino-phenyl)-sulfon
Propionsaeure-[4-(4-acetamino-phenylsulfon)-anilid]
4-Acetylamino-4'-propionylaminodiphenyl sulfone
Propionanilide,4'-((p-acetamidophenyl)sulfonyl)
(4-acetylamino-phenyl)-(4-propionylamino-phenyl)-sulfone
4-(N-Acetyl-sulfanilyl)-propionsaeure-anilid
N-(4-((4-(Acetylamino)phenyl)sulfonyl)phenyl)propanamide
N-[4-(4-acetamidophenyl)sulfonylphenyl]propanamide

Chemical & Physical Properties

[ Density]:
1.329g/cm3

[ Boiling Point ]:
661.6ºC at 760 mmHg

[ Molecular Formula ]:
C17H18N2O4S

[ Molecular Weight ]:
346.40100

[ Flash Point ]:
353.9ºC

[ Exact Mass ]:
346.09900

[ PSA ]:
100.72000

[ LogP ]:
4.05310

[ Index of Refraction ]:
1.615

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4,4'-Diaminodiphenylsulfone
  • N-acetyl Dapsone
  • Propanoyl chloride

DownStream

Related Compounds

  • acedapsone
  • N-[4-(4-aminophenyl)sulfonylphenyl]propanamide
  • N-[4-[(4-acetamidophenyl)sulfanyl-phenyl-methyl]sulfanylphenyl]acetamide
  • N-[4-(4-acetamidophenyl)sulfinylphenyl]acetamide
  • N-[4-[(4-acetamidophenyl)sulfonylsulfamoyl]phenyl]acetamide
  • N-[4-[[[(4-acetamidophenyl)methylideneamino]carbamoylhydrazinylidene]methyl]phenyl]acetamide
  • 2-(1-{[(Benzyloxy)carbonyl]amino}cyclopropyl)benzoic acid
  • Ethyl 3-(aminomethyl)spiro[3.3]heptane-1-carboxylate
  • 3-{[(Benzyloxy)carbonyl]amino}-3-(4-methyl-3-nitrophenyl)propanoic acid
  • 2-(4-{[(benzyloxy)carbonyl]amino}-3-(trifluoromethyl)-1H-pyrazol-1-yl)propanoic acid
  • Methyl 3-[5-(aminomethyl)-1,3,4-thiadiazol-2-yl]propanoate
  • rac-(1R,3R)-3-(4-{[(benzyloxy)carbonyl]amino}phenyl)cyclopentane-1-carboxylic acid
  • 2-{[(Benzyloxy)carbonyl](2,6-dimethylphenyl)amino}acetic acid
  • methyl 3-(aminomethyl)-1-benzyl-1H-pyrazole-4-carboxylate
  • Tert-butyl 3-chloroazetidine-3-carboxylate
  • 3-(dimethylphosphoryl)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)benzoic acid
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