| SpectraBase Spectrum ID |
HcRhh7GYJRo |
| Name |
Acetamide, N-[2-[4-(4-cyanomethylphenylsulfamoyl)phenyl]ethyl]- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19N3O3S |
| InChI |
InChI=1S/C18H19N3O3S/c1-14(22)20-13-11-16-4-8-18(9-5-16)25(23,24)21-17-6-2-15(3-7-17)10-12-19/h2-9,21H,10-11,13H2,1H3,(H,20,22) |
| InChIKey |
FZBSMOCEPVNXAG-UHFFFAOYSA-N |
| Molecular Weight |
357.428 g/mol |
| SMILES |
N(S(c1ccc(CCNC(C)=O)cc1)(=O)=O)c1ccc(cc1)CC#N |
| SPLASH |
splash10-001i-4920000000-c15d8816f544b9754f36 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
N-[2-[4-[[4-(cyanomethyl)phenyl]sulfamoyl]phenyl]ethyl]acetamide
N-[2-[4-[[4-(cyanomethyl)phenyl]sulfamoyl]phenyl]ethyl]ethanamide |
| Wiley ID |
1436219 |
![Acetamide, N-[2-[4-(4-cyanomethylphenylsulfamoyl)phenyl]ethyl]-](/api/spectrum/HcRhh7GYJRo/structure.png?h=300&w=458 "Acetamide, N-[2-[4-(4-cyanomethylphenylsulfamoyl)phenyl]ethyl]-")
