| Formula |
C22H28N4O3S |
| IUPAC Name |
4-[(2s)-3-oxo-3-(1-piperidyl)-2-(p-tolylsulfonylamino)propyl]benzamidine |
| Molecular Mass |
428.548 g·mol−1 |
| Heat of Formation |
-371.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
8.39 ± 1.08 D |
| Volume |
511.91 Å 3 |
| Surface Area |
386.37 Å 2 |
| HOMO Energy |
-9.10 ± 0.55 eV |
| LUMO Energy |
-0.28 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-[(2s)-2-[(4-methylphenyl)sulfonylamino]-3-oxo-3-(1-piperidyl)propyl]benzamidine
- 4-[(2s)-2-[(4-methylphenyl)sulfonylamino]-3-oxo-3-piperidin-1-yl-propyl]benzenecarboximidamide
- 4-[(2s)-2-[(4-methylphenyl)sulfonylamino]-3-oxo-3-piperidin-1-ylpropyl]benzenecarboximidamide
- 4-[(2s)-3-keto-2-[(4-methylphenyl)sulfonylamino]-3-piperidino-propyl]benzamidine
- tos-pap-pip
|
| InChIKey |
PMAVBGMUJOOBHN-FQEVSTJZSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
O
N
|
| |
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