| SpectraBase Spectrum ID |
1vnooCEAzal |
| Name |
N-Benzyl-2-(phenylsulfonyl)cycloundecylcarboxamide isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H33NO3S |
| InChI |
InChI=1S/C25H33NO3S/c27-25(26-20-21-14-8-6-9-15-21)23-18-12-4-2-1-3-5-13-19-24(23)30(28,29)22-16-10-7-11-17-22/h6-11,14-17,23-24H,1-5,12-13,18-20H2,(H,26,27) |
| InChIKey |
MITWKAICZAVCGR-UHFFFAOYSA-N |
| Molecular Weight |
427.603 g/mol |
| SMILES |
N(C(C1C(S(=O)(=O)c2ccccc2)CCCCCCCCC1)=O)Cc1ccccc1 |
| SPLASH |
splash10-0a4i-0910000000-dcc49890ef56313047c0 |
| Source of Spectrum |
AJ-66-2345-5 |
| Synonyms |
N-Benzyl-2-(phenylsulfonyl)cycloundecylcarboxamide
N-benzyl-2-(phenylsulfonyl)cycloundecanecarboxamide |
| Wiley ID |
772159 |
