| SpectraBase Spectrum ID |
FzgKfRaNmh2 |
| Name |
4-Cyclohexyl-N-(2-m-tolyloxy-ethyl)-benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H27NO3S |
| InChI |
InChI=1S/C21H27NO3S/c1-17-6-5-9-20(16-17)25-15-14-22-26(23,24)21-12-10-19(11-13-21)18-7-3-2-4-8-18/h5-6,9-13,16,18,22H,2-4,7-8,14-15H2,1H3 |
| InChIKey |
OJWHQYNTQVTJOX-UHFFFAOYSA-N |
| Molecular Weight |
373.511 g/mol |
| SMILES |
N(S(c1ccc(cc1)C1CCCCC1)(=O)=O)CCOc1cc(C)ccc1 |
| SPLASH |
splash10-066u-8940000000-9fcd49418a83c1f8913a |
| Synonyms |
4-Cyclohexyl-N-[2-(3-methylphenoxy)ethyl]benzenesulfonamide |
| Wiley ID |
1454884 |
