| SpectraBase Spectrum ID |
5t4oEkItEnm |
| Name |
2-Chloro-1-morpholino-5-phenyl-3-(tosylamino)pentan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H27ClN2O4S |
| InChI |
InChI=1S/C22H27ClN2O4S/c1-17-7-10-19(11-8-17)30(27,28)24-20(12-9-18-5-3-2-4-6-18)21(23)22(26)25-13-15-29-16-14-25/h2-8,10-11,20-21,24H,9,12-16H2,1H3 |
| InChIKey |
BXXBSJLJDMMVOO-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200900534 |
| Molecular Weight |
450.981 g/mol |
| SMILES |
N(S(=O)(=O)c1ccc(C)cc1)C(C(C(=O)N1CCOCC1)Cl)CCc1ccccc1 |
| SPLASH |
splash10-08fu-0910300000-2049afcaf4811e487bc7 |
| Source of Spectrum |
ASC-351-2997-8d |
| Synonyms |
N-(2-chloro-1-morpholino-1-oxo-5-phenylpentan-3-yl)-4-methylbenzenesulfonamide |
| Wiley ID |
1763555 |
