N-[2-(2-{2-[(4-Sulfamoylbenzoyl)Amino]Ethoxy}Ethoxy)Ethyl]-L-Phenylalaninamide

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Properties Simple | Detailed

Formula C22H30N4O6S
IUPAC Name n-[2-[2-[2-[[(2s)-2-amino-3-phenyl-propanoyl]amino]ethoxy]ethoxy]ethyl]-4-sulfamoyl-benzamide
Molecular Mass 478.562 g·mol−1
Heat of Formation -872.8 ± 16.7 kJ·mol−1
Dipole Moment 7.87 ± 1.08 D
Volume 569.7 Å 3
Surface Area 482.5 Å 2
HOMO Energy -9.59 ± 0.55 eV
LUMO Energy -0.93 ± eV
Point Group Symmetry C1
Synonyms
  • eg3
  • n-[2-[2-[2-[[(2s)-2-amino-1-oxo-3-phenylpropyl]amino]ethoxy]ethoxy]ethyl]-4-sulfamoylbenzamide
  • n-[2-[2-[2-[[(2s)-2-amino-3-phenyl-propanoyl]amino]ethoxy]ethoxy]ethyl]-4-sulfamoyl-benzamide
  • n-[2-[2-[2-[[(2s)-2-amino-3-phenylpropanoyl]amino]ethoxy]ethoxy]ethyl]-4-sulfamoylbenzamide
  • phenylalanylaminodi(ethyloxy)ethyl benzenesulfonamideaminocarbonylbenzenesulfonamide
InChIKey QNZDHHNWUXIYOH-FQEVSTJZSA-N
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