| SpectraBase Spectrum ID |
7iTX0hnEb7Q |
| Name |
N-phenethyl-N-(8-acetamidooctyl)-benzolsulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H34N2O3S |
| InChI |
InChI=1S/C24H34N2O3S/c1-22(27)25-19-12-4-2-3-5-13-20-26(21-18-23-14-8-6-9-15-23)30(28,29)24-16-10-7-11-17-24/h6-11,14-17H,2-5,12-13,18-21H2,1H3,(H,25,27) |
| InChIKey |
WPBVSOXZBSAIGJ-UHFFFAOYSA-N |
| Molecular Weight |
430.607 g/mol |
| SMILES |
N(C(=O)C)CCCCCCCCN(S(=O)(=O)c1ccccc1)CCc1ccccc1 |
| SPLASH |
splash10-0016-1911000000-cc8d2a2b3bb0948ec871 |
| Source of Spectrum |
H-59-1564-9 |
| Synonyms |
N-{8-[(2-phenylethyl)(phenylsulfonyl)amino]octyl}acetamide |
| Wiley ID |
1381562 |
