Cas no 54437-72-8 (Benzenesulfonamide, N,2,4,6-tetramethyl-N-phenyl-)

Benzenesulfonamide, N,2,4,6-tetramethyl-N-phenyl- structure
54437-72-8 structure
Product Name:Benzenesulfonamide, N,2,4,6-tetramethyl-N-phenyl-
CAS No:54437-72-8
MF:C16H19NO2S
MW:289.39256310463
CID:1588961
PubChem ID:742447
Update Time:2025-04-21

Benzenesulfonamide, N,2,4,6-tetramethyl-N-phenyl- Chemical and Physical Properties

Names and Identifiers

    • Benzenesulfonamide, N,2,4,6-tetramethyl-N-phenyl-
    • N-methyl-N-phenylmesitylenesulfonamide
    • SR-01000407001-1
    • HMS2618I20
    • AKOS001604104
    • ChemDiv3_000804
    • MLS000685517
    • N,2,4,6-tetramethyl-N-phenylbenzenesulfonamide
    • CHEMBL1703396
    • 54437-72-8
    • Cambridge id 5356803
    • IDI1_019770
    • SR-01000407001
    • HMS1475E12
    • STK071198
    • SMR000312481
    • AB00082710-01
    • Inchi: 1S/C16H19NO2S/c1-12-10-13(2)16(14(3)11-12)20(18,19)17(4)15-8-6-5-7-9-15/h5-11H,1-4H3
    • InChI Key: HBYFHURSCVIIAA-UHFFFAOYSA-N
    • SMILES: S(C1C(C)=CC(C)=CC=1C)(N(C)C1C=CC=CC=1)(=O)=O

Computed Properties

  • Exact Mass: 289.11377
  • Monoisotopic Mass: 289.11365002g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 3
  • Complexity: 397
  • 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: 3.7
  • Topological Polar Surface Area: 45.8?2

Experimental Properties

  • PSA: 37.38
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