| Formula |
C17H20N2O3S |
| IUPAC Name |
1-[(1s)-1-methyl-2-phenyl-ethyl]-3-(p-tolylsulfonyl)urea |
| Molecular Mass |
332.417 g·mol−1 |
| Heat of Formation |
-448.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.76 ± 1.08 D |
| Volume |
400.25 Å 3 |
| Surface Area |
311.72 Å 2 |
| HOMO Energy |
-9.45 ± 0.55 eV |
| LUMO Energy |
-0.30 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (s)-1-(alpha-methylphenethyl)-3-(p-tolysulfonyl)urea
- 1-[(1s)-1-methyl-2-phenyl-ethyl]-3-(4-methylphenyl)sulfonyl-urea
- 1-[(1s)-1-methyl-2-phenylethyl]-3-(4-methylphenyl)sulfonylurea
- 3-(4-methylphenyl)sulfonyl-1-[(2s)-1-phenylpropan-2-yl]urea
- benzenesulfonamide, 4-methyl-n-(((1-methyl-2-phenylethyl)amino)carbonyl)-, (s)-
- d06198
- sch-11973
- tosifen (usan)
|
| InChIKey |
XILWEASNBDKGSA-AWEZNQCLSA-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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