| SpectraBase Spectrum ID |
H1jvhCyA4rA |
| Name |
Cyclopentanecarboxamide, N-[3-(1-pyrrolidinylsulfonyl)phenyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22N2O3S |
| InChI |
InChI=1S/C16H22N2O3S/c19-16(13-6-1-2-7-13)17-14-8-5-9-15(12-14)22(20,21)18-10-3-4-11-18/h5,8-9,12-13H,1-4,6-7,10-11H2,(H,17,19) |
| InChIKey |
YYCVYHDJDKWRHV-UHFFFAOYSA-N |
| Molecular Weight |
322.423 g/mol |
| SMILES |
N(C(=O)C1CCCC1)c1cc(S(N2CCCC2)(=O)=O)ccc1 |
| SPLASH |
splash10-00y3-9200000000-298ff632dd6cad0f21ad |
| Source of Spectrum |
IY-2-4792-1 |
| Synonyms |
N-[3-(1-pyrrolidinylsulfonyl)phenyl]cyclopentanecarboxamide
N-(3-pyrrolidin-1-ylsulfonylphenyl)cyclopentanecarboxamide |
| Wiley ID |
1655904 |
![Cyclopentanecarboxamide, N-[3-(1-pyrrolidinylsulfonyl)phenyl]-](/api/spectrum/H1jvhCyA4rA/structure.png?h=300&w=458 "Cyclopentanecarboxamide, N-[3-(1-pyrrolidinylsulfonyl)phenyl]-")
