| SpectraBase Spectrum ID |
KyRodn7S6Sp |
| Name |
N-(1-Cyclohexylethyl)-2-oxo-2-[1-(toluene-4-sulfonyl)-1H-indol-3-yl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H28N2O4S |
| InChI |
InChI=1S/C25H28N2O4S/c1-17-12-14-20(15-13-17)32(30,31)27-16-22(21-10-6-7-11-23(21)27)24(28)25(29)26-18(2)19-8-4-3-5-9-19/h6-7,10-16,18-19H,3-5,8-9H2,1-2H3,(H,26,29) |
| InChIKey |
WKNCEUJGGAJNGE-UHFFFAOYSA-N |
| Molecular Weight |
452.569 g/mol |
| SMILES |
N(C(C(c1c[n](c2c1cccc2)S(=O)(=O)c1ccc(cc1)C)=O)=O)C(C)C1CCCCC1 |
| SPLASH |
splash10-052f-9630000000-5a4f776fc712aaf487d7 |
| Source of Spectrum |
F-68-7999-1 |
| Synonyms |
N-(1-cyclohexylethyl)-2-{1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl}-2-oxoacetamide |
| Wiley ID |
1573555 |
![N-(1-Cyclohexylethyl)-2-oxo-2-[1-(toluene-4-sulfonyl)-1H-indol-3-yl]acetamide](/api/spectrum/KyRodn7S6Sp/structure.png?h=300&w=458 "N-(1-Cyclohexylethyl)-2-oxo-2-[1-(toluene-4-sulfonyl)-1H-indol-3-yl]acetamide")
