| Formula |
C19H22N2O4S |
| IUPAC Name |
2-[[4-(4-phenyl-1-piperidyl)phenyl]sulfonylamino]acetic acid |
| Molecular Mass |
374.454 g·mol−1 |
| Heat of Formation |
-524.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.83 ± 1.08 D |
| Volume |
431.93 Å 3 |
| Surface Area |
384.3 Å 2 |
| HOMO Energy |
-8.79 ± 0.55 eV |
| LUMO Energy |
-0.38 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[[4-(4-phenyl-1-piperidinyl)phenyl]sulfonylamino]acetic acid
- 2-[[4-(4-phenylpiperidin-1-yl)phenyl]sulfonylamino]acetic acid
- 2-[[4-(4-phenylpiperidin-1-yl)phenyl]sulfonylamino]ethanoic acid
- [4-(4-phenyl-piperidin-1-yl)-benzenesulfonylamino]-acetic acid
- in7
|
| InChIKey |
GNSLACGSDSJAIQ-UHFFFAOYSA-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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