| SpectraBase Spectrum ID |
2xU6WpmuQmM |
| Name |
N-(4-Chlorophenyl)-2-({1-[4-(hexyloxy)phenyl]-2,5-dioxo-3-pyrrolidinyl}sulfanyl)acetamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
474.138006227 u |
| Formula |
C24H27ClN2O4S |
| InChI |
InChI=1S/C24H27ClN2O4S/c1-2-3-4-5-14-31-20-12-10-19(11-13-20)27-23(29)15-21(24(27)30)32-16-22(28)26-18-8-6-17(25)7-9-18/h6-13,21H,2-5,14-16H2,1H3,(H,26,28) |
| InChIKey |
UVRQSUHQNDJDMJ-UHFFFAOYSA-N |
| Molecular Weight |
475.003 g/mol |
| SMILES |
N(C(CSC1C(N(C(C1)=O)C1=CC=C(C=C1)OCCCCCC)=O)=O)C1=CC=C(C=C1)Cl |
![N-(4-chlorophenyl)-2-({1-[4-(hexyloxy)phenyl]-2,5-dioxo-3-pyrrolidinyl}sulfanyl)acetamide](/api/spectrum/2xU6WpmuQmM/structure.png?h=300&w=458 "N-(4-chlorophenyl)-2-({1-[4-(hexyloxy)phenyl]-2,5-dioxo-3-pyrrolidinyl}sulfanyl)acetamide")
