SpectraBase Spectrum ID |
BgcUEhQ5jiu |
Name |
N-(4-Bromobutyl)-N-(3-acetamidopropyl)-p-toluenesulfonamide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H25BrN2O3S |
InChI |
InChI=1S/C16H25BrN2O3S/c1-14-6-8-16(9-7-14)23(21,22)19(12-4-3-10-17)13-5-11-18-15(2)20/h6-9H,3-5,10-13H2,1-2H3,(H,18,20) |
InChIKey |
WGCJUDDTQPOHDK-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/hlca.19760590839 |
Molecular Weight |
405.351 g/mol |
SMILES |
N(CCCN(S(c1ccc(C)cc1)(=O)=O)CCCCBr)C(=O)C |
SPLASH |
splash10-0006-9720000000-9f3f783f82f64b36584c |
Source of Spectrum |
H-59-3023-7 |
Synonyms |
N-(3-((N-(4-bromobutyl)-4-methylphenyl)sulfonamido)propyl)acetamide |
Wiley ID |
1800024 |