| Formula |
C20H28N2O5S |
| IUPAC Name |
5-[(2r)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxy-benzenesulfonamide |
| Molecular Mass |
408.512 g·mol−1 |
| Heat of Formation |
-702.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.20 ± 1.08 D |
| Volume |
488.64 Å 3 |
| Surface Area |
411.25 Å 2 |
| HOMO Energy |
-8.79 ± 0.55 eV |
| LUMO Energy |
-0.43 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (r)-5-(2-((2-(2-ethoxyphenoxy)ethyl)amino)propyl)-2-methoxybenzenesulfonamide
- 5-[(2r)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxy-benzenesulfonamide
- 5-[(2r)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide
- 5-{(2r)-2-[(2-{[2-(ethyloxy)phenyl]oxy}ethyl)amino]propyl}-2-(methyloxy)benzenesulfonamide
- benzenesulfonamide, 5-(2-((2-(2-ethoxyphenoxy)ethyl)amino)propyl)-2-methoxy-, (r)-
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| CAS Number(s) |
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| InChIKey |
DRHKJLXJIQTDTD-OAHLLOKOSA-N |
| QR Code |
Generate QR Code |
| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
S
C
O
N
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