| SpectraBase Spectrum ID |
5zhFT8adeJr |
| Name |
N-[2-(4-Methylphenoxy)cyclohexyl]-4-methylbenzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H25NO3S |
| InChI |
InChI=1S/C20H25NO3S/c1-15-7-11-17(12-8-15)24-20-6-4-3-5-19(20)21-25(22,23)18-13-9-16(2)10-14-18/h7-14,19-21H,3-6H2,1-2H3 |
| InChIKey |
KXXXCVUXJXQVNO-UHFFFAOYSA-N |
| Molecular Weight |
359.484 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C1C(CCCC1)Oc1ccc(cc1)C |
| SPLASH |
splash10-0zfr-0491000000-25984b61f6a59cfa186b |
| Source of Spectrum |
J-67-5298-2 |
| Synonyms |
4-Methyl-N-[2-(4-methylphenoxy)cyclohexyl]benzenesulfonamide |
| Wiley ID |
1570362 |
![N-[2-(4-Methylphenoxy)cyclohexyl]-4-methylbenzenesulfonamide](/api/spectrum/5zhFT8adeJr/structure.png?h=300&w=458 "N-[2-(4-Methylphenoxy)cyclohexyl]-4-methylbenzenesulfonamide")
