| 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 |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
O
N
|
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