| Formula |
C29H42N4O6S |
| IUPAC Name |
n-[4-[[(1r)-1-(hydroxycarbamoyl)-2-methyl-propyl]-(2-morpholinoethyl)sulfamoyl]phenyl]-4-pentyl-benzamide |
| Molecular Mass |
574.732 g·mol−1 |
| Heat of Formation |
-862.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.70 ± 1.08 D |
| Volume |
706.41 Å 3 |
| Surface Area |
582.3 Å 2 |
| HOMO Energy |
-8.76 ± 0.55 eV |
| LUMO Energy |
-0.77 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-amyl-n-[4-[[(1r)-1-(hydroxycarbamoyl)-2-methyl-propyl]-(2-morpholinoethyl)sulfamoyl]phenyl]benzamide
- i52
- n-[4-[[(1r)-1-(hydroxycarbamoyl)-2-methyl-propyl]-(2-morpholinoethyl)sulfamoyl]phenyl]-4-pentyl-benzamide
- n-[4-[[(1r)-1-[(hydroxyamino)-oxomethyl]-2-methylpropyl]-(2-morpholinoethyl)sulfamoyl]phenyl]-4-pentylbenzamide
- n-[4-[[(2r)-1-(hydroxyamino)-3-methyl-1-oxo-butan-2-yl]-(2-morpholin-4-ylethyl)sulfamoyl]phenyl]-4-pentyl-benzamide
- n-[4-[[(2r)-1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-(2-morpholin-4-ylethyl)sulfamoyl]phenyl]-4-pentylbenzamide
- n-{4-[(1-hydroxycarbamoyl-2-methyl-propyl)-(2-morpholin-4-yl-ethyl)-sulfamoyl]-4-pentyl-benzamide
- sc-74020
|
| InChIKey |
YJNCFXPJICILOK-HHHXNRCGSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
S
O
N
|
| |
|
