| SpectraBase Spectrum ID |
LOkZ5XfA8Hi |
| Name |
Benzenesulfonamide, 4-cyclohexyl-N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]- |
| Alternate Name(s) |
4-cyclohexyl-N-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H27FN2O2S |
| InChI |
InChI=1S/C23H27FN2O2S/c1-16-21(22-15-19(24)9-12-23(22)26-16)13-14-25-29(27,28)20-10-7-18(8-11-20)17-5-3-2-4-6-17/h7-12,15,17,25-26H,2-6,13-14H2,1H3 |
| InChIKey |
SFXZSPQQGSOEFJ-UHFFFAOYSA-N |
| Molecular Weight |
414.539 g/mol |
| SMILES |
N(S(c1ccc(C2CCCCC2)cc1)(=O)=O)CCc1c([nH]c2c1cc(cc2)F)C |
| SPLASH |
splash10-03di-2900000000-a73733d20df9e3f6f0b1 |
| Source of Spectrum |
IY-1-4537-2 |
| Wiley ID |
1653355 |
![Benzenesulfonamide, 4-cyclohexyl-N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-](/api/spectrum/LOkZ5XfA8Hi/structure.png?h=300&w=458 "Benzenesulfonamide, 4-cyclohexyl-N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-")
