Formula |
C18H24N2O4S |
IUPAC Name |
5-[2-[2-(2-methoxyphenoxy)ethylamino]ethyl]-2-methyl-benzenesulfonamide |
Molecular Mass |
364.459 g·mol−1 |
Heat of Formation |
-486.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.86 ± 1.08 D |
Volume |
433.47 Å 3 |
Surface Area |
397.92 Å 2 |
HOMO Energy |
-8.73 ± 0.55 eV |
LUMO Energy |
-0.48 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 5-(2-((2-(2-methoxyphenoxy)ethyl)amino)ethyl)-2-methylbenzenesulfonamide
- 5-[2-[2-(2-methoxyphenoxy)ethylamino]ethyl]-2-methylbenzenesulfonamide
- benzenesulfonamide, 5-(2-((2-(2-methoxyphenoxy)ethyl)amino)ethyl)-2-methyl-
- ym 11133
- ym-111333
|
CAS Number(s) |
|
InChIKey |
UGFFNYYQDBRMQD-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
S
C
O
N
|
|
|