SpectraBase Spectrum ID |
3dJewdiXEf4 |
Name |
N-[2-(Phenylsulfonyl)cyclopentylcarbonyl]piperidine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H23NO3S |
InChI |
InChI=1S/C17H23NO3S/c19-17(18-12-5-2-6-13-18)15-10-7-11-16(15)22(20,21)14-8-3-1-4-9-14/h1,3-4,8-9,15-16H,2,5-7,10-13H2 |
InChIKey |
PMXUOEFEGYQDLW-UHFFFAOYSA-N |
Molecular Weight |
321.435 g/mol |
SMILES |
C1N(CCCC1)C(=O)C1C(CCC1)S(=O)(=O)c1ccccc1 |
SPLASH |
splash10-001i-9300000000-addbafec75868937effc |
Source of Spectrum |
AJ-66-2343-5 |
Synonyms |
1-{[2-(Phenylsulfonyl)cyclopentyl]carbonyl}piperidine
phenyl 2-(1-piperidinylcarbonyl)cyclopentyl sulfone |
Wiley ID |
772170 |