| SpectraBase Spectrum ID |
FLeoP0rpPRK |
| Name |
N-[2-Benzyl-4-methyl-3-(p-tolylsulfonyl)pentanoyl]piperidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H33NO3S |
| InChI |
InChI=1S/C25H33NO3S/c1-19(2)24(30(28,29)22-14-12-20(3)13-15-22)23(18-21-10-6-4-7-11-21)25(27)26-16-8-5-9-17-26/h4,6-7,10-15,19,23-24H,5,8-9,16-18H2,1-3H3 |
| InChIKey |
OIMJQFDZLMDING-UHFFFAOYSA-N |
| Molecular Weight |
427.603 g/mol |
| SMILES |
C1N(CCCC1)C(C(C(C(C)C)S(=O)(=O)c1ccc(cc1)C)Cc1ccccc1)=O |
| SPLASH |
splash10-00di-0090000000-00766c7199b8340990bf |
| Source of Spectrum |
AJ-66-2343-3 |
| Synonyms |
1-{2-benzyl-4-methyl-3-[(4-methylphenyl)sulfonyl]pentanoyl}piperidine
2-Benzyl-1-isopropyl-3-oxo-3-(1-piperidinyl)propyl 4-methylphenyl sulfone |
| Wiley ID |
772178 |
![N-[2-Benzyl-4-methyl-3-(p-tolylsulfonyl)pentanoyl]piperidine](/api/spectrum/FLeoP0rpPRK/structure.png?h=300&w=458 "N-[2-Benzyl-4-methyl-3-(p-tolylsulfonyl)pentanoyl]piperidine")
