N~2~-(Cyclohexylsulfonyl)-N-[(2R)-1-Oxo-1-(1-Piperidinyl)-4-(4-Pyridiniumylamino)-2-Butanyl]Glycinamide

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Properties Simple | Detailed

Formula C22H36N5O4S+
IUPAC Name 2-(cyclohexylsulfonylamino)-n-[(1r)-1-(piperidine-1-carbonyl)-3-(pyridin-1-ium-4-ylamino)propyl]acetamide
Molecular Mass 466.617 g·mol−1
Heat of Formation -679.5 ± 16.7 kJ·mol−1
Dipole Moment 5.39 ± 1.08 D
Volume 570.0 Å 3
Surface Area 475.79 Å 2
Point Group Symmetry C1
Synonyms
  • 2-(cyclohexylsulfonylamino)-n-[(1r)-1-(piperidine-1-carbonyl)-3-(pyridin-1-ium-4-ylamino)propyl]acetamide
  • 2-(cyclohexylsulfonylamino)-n-[(1r)-1-[oxo-(1-piperidyl)methyl]-3-(4-pyridin-1-iumylamino)propyl]acetamide
  • 2-(cyclohexylsulfonylamino)-n-[(2r)-1-oxo-1-piperidin-1-yl-4-(pyridin-1-ium-4-ylamino)butan-2-yl]ethanamide
  • [[cyclohexanesulfonyl-glycyl]-3[pyridin-4-yl-aminomethyl]alanyl]piperidine
  • i11
InChIKey KMUXFASJKPVMGU-HXUWFJFHSA-O
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