SpectraBase Spectrum ID |
EiLK61JOTn1 |
Name |
Acetamide, N-[4-[[[2-(tetradecyloxy)phenyl]amino]sulfonyl]phenyl]- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H42N2O4S |
InChI |
InChI=1S/C28H42N2O4S/c1-3-4-5-6-7-8-9-10-11-12-13-16-23-34-28-18-15-14-17-27(28)30-35(32,33)26-21-19-25(20-22-26)29-24(2)31/h14-15,17-22,30H,3-13,16,23H2,1-2H3,(H,29,31) |
InChIKey |
HQPLVWVHMZHBIH-UHFFFAOYSA-N |
Molecular Weight |
502.714 g/mol |
SMILES |
N(c1ccccc1OCCCCCCCCCCCCCC)S(c1ccc(cc1)NC(C)=O)(=O)=O |
SPLASH |
splash10-0a4i-9801020000-1df7da31f8e527f53607 |
Source of Spectrum |
JX-2015-4-957 |
Synonyms |
N-(4-(N-(2-(tetradecyloxy)phenyl)sulfamoyl)phenyl)acetamide
N-(4-{[2-(tetradecyloxy)phenyl]sulfamoyl}phenyl)acetamide
N-[4-[(2-tetradecoxyphenyl)sulfamoyl]phenyl]acetamide
N-[4-[(2-tetradecoxyphenyl)sulfamoyl]phenyl]ethanamide |
Wiley ID |
1726365 |