N-(2-{2-[2-(Glycylamino)Ethoxy]Ethoxy}Ethyl)-4-Sulfamoylbenzamide

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Properties Simple | Detailed

Formula C15H24N4O6S
IUPAC Name n-[2-[2-[2-[(2-aminoacetyl)amino]ethoxy]ethoxy]ethyl]-4-sulfamoyl-benzamide
Molecular Mass 388.439 g·mol−1
Heat of Formation -958.2 ± 16.7 kJ·mol−1
Dipole Moment 5.42 ± 1.08 D
Volume 455.58 Å 3
Surface Area 382.42 Å 2
HOMO Energy -9.74 ± 0.55 eV
LUMO Energy -0.88 ± eV
Point Group Symmetry C1
Synonyms
  • aminomethylenecarbonylaminodi(ethyloxy)ethylaminocarbonylbenzenesulfonamide
  • eg1
  • n-[2-[2-[2-(2-aminoethanoylamino)ethoxy]ethoxy]ethyl]-4-sulfamoyl-benzamide
  • n-[2-[2-[2-(glycylamino)ethoxy]ethoxy]ethyl]-4-sulfamoyl-benzamide
  • n-[2-[2-[2-[(2-amino-1-oxoethyl)amino]ethoxy]ethoxy]ethyl]-4-sulfamoylbenzamide
  • n-[2-[2-[2-[(2-aminoacetyl)amino]ethoxy]ethoxy]ethyl]-4-sulfamoyl-benzamide
  • n-[2-[2-[2-[(2-aminoacetyl)amino]ethoxy]ethoxy]ethyl]-4-sulfamoylbenzamide
InChIKey OIKKGRHOXPAPMW-UHFFFAOYSA-N
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