N-[(3S)-7-Amino-1-Chloro-2-Oxo-3-Heptanyl]-4-Methylbenzenesulfonamide

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Properties Simple | Detailed

Formula C14H21ClN2O3S
IUPAC Name n-[(1s)-5-amino-1-(2-chloroacetyl)pentyl]-4-methyl-benzenesulfonamide
Molecular Mass 332.846 g·mol−1
Heat of Formation -538.1 ± 16.7 kJ·mol−1
Dipole Moment 6.29 ± 1.08 D
Volume 382.63 Å 3
Surface Area 327.52 Å 2
HOMO Energy -9.37 ± 0.55 eV
LUMO Energy -0.48 ± eV
Point Group Symmetry C1
Synonyms
  • (-)-1-chloro-3-tosylamido-7-amino-2-heptanone
  • alpha-tosyl-l-lysylchloromethyl ketone
  • benzenesulfonamide, n-((1s)-5-amino-1-(chloroacetyl)pentyl)-4-methyl-
  • benzenesulfonamide, n-(5-amino-1-(chloroacetyl)pentyl)-4-methyl-, (s)-
  • n-[(1s)-5-amino-1-(2-chloro-1-oxoethyl)pentyl]-4-methylbenzenesulfonamide
  • n-[(1s)-5-amino-1-(2-chloroacetyl)pentyl]-4-methyl-benzenesulfonamide
  • n-[(3s)-7-amino-1-chloro-2-oxo-heptan-3-yl]-4-methyl-benzenesulfonamide
  • n-[(3s)-7-amino-1-chloro-2-oxoheptan-3-yl]-4-methylbenzenesulfonamide
  • n-alpha-p-tosyl-l-lysine chloromethyl ketone
  • n-alpha-tosyl-l-lysyl-chloromethylketone
  • n.alpha.-ptosyl-l-lysine chloromethylketone
  • p-toluenesulfonamide, n-(5-amino-1-(chloroacetyl)pentyl)-, l-
  • tos-lys-ch2cl
  • tosyl-l-lysine chloromethyl ketone
  • tosyllysyl chloromethyl ketone
CAS Number(s)
  • 2364-87-6
InChIKey RDFCSSHDJSZMTQ-ZDUSSCGKSA-N
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