| SpectraBase Spectrum ID |
DlLSNwn57c4 |
| Name |
3-(N-Tosylamino)-3-(4'-chlorophenyl)-2-ethyl-N-(tert-butyl)propylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H31ClN2O2S |
| InChI |
InChI=1S/C22H31ClN2O2S/c1-6-17(15-24-22(3,4)5)21(18-9-11-19(23)12-10-18)25-28(26,27)20-13-7-16(2)8-14-20/h7-14,17,21,24-25H,6,15H2,1-5H3 |
| InChIKey |
VCLFADLTKDUCOA-UHFFFAOYSA-N |
| Molecular Weight |
423.015 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C(C(CNC(C)(C)C)CC)c1ccc(cc1)Cl |
| SPLASH |
splash10-000i-9000400000-b8ac8b646868e0ee7d51 |
| Source of Spectrum |
K-2002-1488-6 |
| Synonyms |
N-[2-[(tert-butylamino)methyl]-1-(4-chlorophenyl)butyl]-4-methylbenzenesulfonamide |
| Wiley ID |
1581344 |
