| Formula |
C19H21N3O3S |
| IUPAC Name |
n-[(2s)-2-(1h-indol-5-yl)butyl]-4-sulfamoyl-benzamide |
| Molecular Mass |
371.453 g·mol−1 |
| Heat of Formation |
-291.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.95 ± 1.08 D |
| Volume |
435.47 Å 3 |
| Surface Area |
383.49 Å 2 |
| HOMO Energy |
-8.69 ± 0.55 eV |
| LUMO Energy |
-1.23 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-[(2s)-2-(1h-indol-5-yl)butyl]-4-sulfamoyl-benzamide
- n-[2-(1h-indol-5-yl)-butyl]-4-sulfamoyl-benzamide
- sbb
|
| InChIKey |
FSRPBGBMEKDSIJ-CYBMUJFWSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
S
O
N
|
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