Cas no 294885-56-6 (Acetamide, N-[4-[[(1,1-dimethylethyl)amino]sulfonyl]phenyl]-)

Acetamide, N-[4-[[(1,1-dimethylethyl)amino]sulfonyl]phenyl]- structure
294885-56-6 structure
Product Name:Acetamide, N-[4-[[(1,1-dimethylethyl)amino]sulfonyl]phenyl]-
CAS No:294885-56-6
MF:C12H18N2O3S
MW:270.347921848297
CID:1441852
PubChem ID:668309
Update Time:2025-04-20

Acetamide, N-[4-[[(1,1-dimethylethyl)amino]sulfonyl]phenyl]- Chemical and Physical Properties

Names and Identifiers

    • Acetamide, N-[4-[[(1,1-dimethylethyl)amino]sulfonyl]phenyl]-
    • N-tert-butyl-4-acetylaminobenzenesulfonamide
    • 4-Acetylamino-N-tert-butylbenzenesulfonamide
    • N-(1,1-dimethylethyl)-4-(acetylamino)benzenesulfonamide
    • SR-01000493842-1
    • Oprea1_842342
    • AG-690/09160033
    • NWRGSNIXTLZBBB-UHFFFAOYSA-N
    • CBMicro_015109
    • AB00076474-01
    • Oprea1_543228
    • BIM-0015207.P001
    • SCHEMBL4071943
    • UPCMLD0ENAT5704921:001
    • STK054494
    • N-[4-(tert-butylsulfamoyl)phenyl]acetamide
    • 294885-56-6
    • N-(4-tert-Butylsulfamoyl-phenyl)-acetamide
    • EU-0078324
    • N-{4-[(tert-butylamino)sulfonyl]phenyl}acetamide
    • SR-01000493842
    • N-(4-(N-(tert-Butyl)sulfamoyl)phenyl)acetamide
    • Z45516691
    • AKOS000490101
    • Inchi: 1S/C12H18N2O3S/c1-9(15)13-10-5-7-11(8-6-10)18(16,17)14-12(2,3)4/h5-8,14H,1-4H3,(H,13,15)
    • InChI Key: NWRGSNIXTLZBBB-UHFFFAOYSA-N
    • SMILES: S(C1C=CC(=CC=1)NC(C)=O)(NC(C)(C)C)(=O)=O

Computed Properties

  • Exact Mass: 270.10400
  • Monoisotopic Mass: 270.10381361g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 4
  • Complexity: 385
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.3
  • Topological Polar Surface Area: 83.6?2

Experimental Properties

  • PSA: 83.65000
  • LogP: 3.26650
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