SpectraBase Spectrum ID |
9R26C6BIM2S |
Name |
N-(3-acetamidopropyl)-p-toluenesulfonamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H18N2O3S |
InChI |
InChI=1S/C12H18N2O3S/c1-10-4-6-12(7-5-10)18(16,17)14-9-3-8-13-11(2)15/h4-7,14H,3,8-9H2,1-2H3,(H,13,15) |
InChIKey |
QYJQGDLIOZKRPA-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/hlca.19760590839 |
Molecular Weight |
270.347 g/mol |
SMILES |
N(S(c1ccc(C)cc1)(=O)=O)CCCNC(=O)C |
SPLASH |
splash10-0aor-9300000000-5afacc05d64d1c601186 |
Source of Spectrum |
H-59-3023-31 |
Synonyms |
N-(3-((4-methylphenyl)sulfonamido)propyl)acetamide |
Wiley ID |
1800019 |