| SpectraBase Spectrum ID |
12o5Vm1e4G |
| Name |
N-phenethyl-N-(7-acetamidoheptyl)-p-toluolsulfonamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H34N2O3S |
| InChI |
InChI=1S/C24H34N2O3S/c1-21-13-15-24(16-14-21)30(28,29)26(20-17-23-11-7-6-8-12-23)19-10-5-3-4-9-18-25-22(2)27/h6-8,11-16H,3-5,9-10,17-20H2,1-2H3,(H,25,27) |
| InChIKey |
XWUVDXJXSVMBBL-UHFFFAOYSA-N |
| Molecular Weight |
430.607 g/mol |
| SMILES |
N(C(=O)C)CCCCCCCN(S(c1ccc(cc1)C)(=O)=O)CCc1ccccc1 |
| SPLASH |
splash10-004l-3900000000-535a1c37186db2f38a25 |
| Source of Spectrum |
H-60-2430-0 |
| Synonyms |
N-{7-[[(4-methylphenyl)sulfonyl](2-phenylethyl)amino]heptyl}acetamide |
| Wiley ID |
1381561 |
