Formula |
C20H24N2O4S |
IUPAC Name |
n-[4-[(1r)-1-hydroxy-2-[[(2s)-1-oxotetralin-2-yl]methylamino]ethyl]phenyl]methanesulfonamide |
Molecular Mass |
388.481 g·mol−1 |
Heat of Formation |
-540.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.30 ± 1.08 D |
Volume |
453.24 Å 3 |
Surface Area |
405.93 Å 2 |
HOMO Energy |
-8.88 ± 0.55 eV |
LUMO Energy |
-0.77 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- n-[4-[(1r)-1-hydroxy-2-[[(2s)-1-ketotetralin-2-yl]methylamino]ethyl]phenyl]methanesulfonamide
- n-[4-[(1r)-1-hydroxy-2-[[(2s)-1-oxo-2-tetralinyl]methylamino]ethyl]phenyl]methanesulfonamide
- n-[4-[(1r)-1-hydroxy-2-[[(2s)-1-oxo-3,4-dihydro-2h-naphthalen-2-yl]methylamino]ethyl]phenyl]methanesulfonamide
- n-[4-[(1r)-1-hydroxy-2-[[(2s)-1-oxotetralin-2-yl]methylamino]ethyl]phenyl]methanesulfonamide
|
InChIKey |
GHACVBCUANDNID-LPHOPBHVSA-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
|
|
|