| SpectraBase Spectrum ID |
L1Fi6W4QqBb |
| Name |
3-(Cyclopentyloxy)-N-(2-furylmethyl)-4-methoxybenzenesulfonamide |
| CAS Registry Number |
185300-57-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO5S |
| InChI |
InChI=1S/C17H21NO5S/c1-21-16-9-8-15(11-17(16)23-13-5-2-3-6-13)24(19,20)18-12-14-7-4-10-22-14/h4,7-11,13,18H,2-3,5-6,12H2,1H3 |
| InChIKey |
TYNSLUCTDZFQFY-UHFFFAOYSA-N |
| Molecular Weight |
351.417 g/mol |
| SMILES |
N(S(c1cc(OC2CCCC2)c(OC)cc1)(=O)=O)Cc1occc1 |
| SPLASH |
splash10-0002-9200000000-974edfd9d074657e6d84 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
3-(cyclopentoxy)-N-(2-furfuryl)-4-methoxy-benzenesulfonamide
3-(cyclopentoxy)-N-(2-furylmethyl)-4-methoxy-benzenesulfonamide
3-cyclopentyloxy-N-(2-furanylmethyl)-4-methoxybenzenesulfonamide
3-cyclopentyloxy-N-(furan-2-ylmethyl)-4-methoxy-benzenesulfonamide
Benzenesulfonamide, 3-cyclopentyloxy-4-methoxy-N-(2-furfuryl)- |
| Wiley ID |
1428280 |
