| SpectraBase Spectrum ID |
D1Ci4JTHPLc |
| Name |
(+-)3-Phenyl-3-(toluene-4-sulfonylamino)propionamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N2O3S |
| InChI |
InChI=1S/C16H18N2O3S/c1-12-7-9-14(10-8-12)22(20,21)18-15(11-16(17)19)13-5-3-2-4-6-13/h2-10,15,18H,11H2,1H3,(H2,17,19) |
| InChIKey |
REAQEMFWLXSLFU-UHFFFAOYSA-N |
| Molecular Weight |
318.391 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C(CC(=O)N)c1ccccc1 |
| SPLASH |
splash10-00dj-0900000000-05bc8075f7a6608f1399 |
| Source of Spectrum |
KC-61-4259-9 |
| Synonyms |
3-{[(4-methylphenyl)sulfonyl]amino}-3-phenylpropanamide |
| Wiley ID |
1628899 |
