4-[3-(3-Cyclopentylpropyl)-2-Oxo-1-Imidazolidinyl]-N-[4-(2-{[(2R)-2-Hydroxy-2-(3-Pyridinyl)Ethyl]Amino}Ethyl)Phenyl]Benzenesulfonamide

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Properties Simple | Detailed

Formula C32H41N5O4S
IUPAC Name (1r)-2-[2-[4-[[4-[3-(3-cyclopentylpropyl)-2-oxo-imidazolidin-1-yl]phenyl]sulfonylamino]benzene-2,3,5,6-tetraid-1-yl]ethylazanidyl]-1-(2,3,4,6-tetrahydropyridine-2,6-diylium-3,4-diid-5-yl)ethanolate
Molecular Mass 591.764 g·mol−1
Heat of Formation -544.4 ± 16.7 kJ·mol−1
Dipole Moment 9.45 ± 1.08 D
Volume 716.12 Å 3
Surface Area 504.29 Å 2
HOMO Energy -8.53 ± 0.55 eV
LUMO Energy -0.88 ± eV
Point Group Symmetry C1
Synonyms
  • 4-[3-(3-cyclopentylpropyl)-2-keto-imidazolidin-1-yl]-n-[4-[2-[[(2r)-2-hydroxy-2-(3-pyridyl)ethyl]amino]ethyl]phenyl]benzenesulfonamide
  • 4-[3-(3-cyclopentylpropyl)-2-oxo-1-imidazolidinyl]-n-[4-[2-[[(2r)-2-hydroxy-2-(3-pyridyl)ethyl]amino]ethyl]phenyl]benzenesulfonamide
  • 4-[3-(3-cyclopentylpropyl)-2-oxo-imidazolidin-1-yl]-n-[4-[2-[[(2r)-2-hydroxy-2-(3-pyridyl)ethyl]amino]ethyl]phenyl]benzenesulfonamide
  • 4-[3-(3-cyclopentylpropyl)-2-oxo-imidazolidin-1-yl]-n-[4-[2-[[(2r)-2-hydroxy-2-pyridin-3-yl-ethyl]amino]ethyl]phenyl]benzenesulfonamide
  • 4-[3-(3-cyclopentylpropyl)-2-oxoimidazolidin-1-yl]-n-[4-[2-[[(2r)-2-hydroxy-2-pyridin-3-ylethyl]amino]ethyl]phenyl]benzenesulfonamide
InChIKey RMGMDUBCJBBNJO-HKBQPEDESA-N
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