| Formula |
C20H28N2O5S |
| IUPAC Name |
5-[(2s)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxy-benzenesulfonamide |
| Molecular Mass |
408.512 g·mol−1 |
| Heat of Formation |
-692.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.94 ± 1.08 D |
| Volume |
486.77 Å 3 |
| Surface Area |
411.53 Å 2 |
| HOMO Energy |
-8.62 ± 0.55 eV |
| LUMO Energy |
2.48 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 5-[(2s)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxy-benzenesulfonamide
- benzenesulfonamide, 5-(2-((2-(2-ethoxyphenoxy)ethyl)amino)propyl)-2-methoxy-, (s)-
- ly 253352
|
| InChIKey |
DRHKJLXJIQTDTD-HNNXBMFYSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
S
C
O
N
|
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