4-(3-Hexyl-2-Oxo-2,3-Dihydro-1H-Imidazol-1-Yl)-N-[4-(2-{[(2R)-2-Hydroxy-2-(3-Pyridinyl)Ethyl]Amino}Ethyl)Phenyl]Benzenesulfonamide

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Properties Simple | Detailed

Formula C30H37N5O4S
IUPAC Name 4-(3-hexyl-2-oxo-imidazol-1-yl)-n-[4-[2-[[(2r)-2-hydroxy-2-(3-pyridyl)ethyl]amino]ethyl]phenyl]benzenesulfonamide
Molecular Mass 563.711 g·mol−1
Heat of Formation 1524.7 ± 16.7 kJ·mol−1
Dipole Moment 6.93 ± 1.08 D
Volume 672.91 Å 3
Surface Area 481.55 Å 2
Point Group Symmetry C1
Synonyms
  • 4-(3-hexyl-2-keto-imidazol-1-yl)-n-[4-[2-[[(2r)-2-hydroxy-2-(3-pyridyl)ethyl]amino]ethyl]phenyl]benzenesulfonamide
  • 4-(3-hexyl-2-oxo-1-imidazolyl)-n-[4-[2-[[(2r)-2-hydroxy-2-(3-pyridyl)ethyl]amino]ethyl]phenyl]benzenesulfonamide
  • 4-(3-hexyl-2-oxo-imidazol-1-yl)-n-[4-[2-[[(2r)-2-hydroxy-2-(3-pyridyl)ethyl]amino]ethyl]phenyl]benzenesulfonamide
  • 4-(3-hexyl-2-oxo-imidazol-1-yl)-n-[4-[2-[[(2r)-2-hydroxy-2-pyridin-3-yl-ethyl]amino]ethyl]phenyl]benzenesulfonamide
  • 4-(3-hexyl-2-oxoimidazol-1-yl)-n-[4-[2-[[(2r)-2-hydroxy-2-pyridin-3-ylethyl]amino]ethyl]phenyl]benzenesulfonamide
InChIKey IRCYGJPCVBVIGB-LJAQVGFWSA-N
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