| SpectraBase Spectrum ID |
HTMYXU5sOZI |
| Name |
Propenamide, 3-(2-furyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N2O4S |
| InChI |
InChI=1S/C17H18N2O4S/c20-17(10-7-15-4-3-13-23-15)18-14-5-8-16(9-6-14)24(21,22)19-11-1-2-12-19/h3-10,13H,1-2,11-12H2,(H,18,20)/b10-7+ |
| InChIKey |
RTLVLKCZHQSPIU-JXMROGBWSA-N |
| Molecular Weight |
346.401 g/mol |
| SMILES |
N(C(\C=C\c1occc1)=O)c1ccc(S(N2CCCC2)(=O)=O)cc1 |
| SPLASH |
splash10-00di-4900000000-dfcead34ca911010656b |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(2E)-3-(2-Furyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-propenamide
(E)-3-(2-furanyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-propenamide
(E)-3-(2-furyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)prop-2-enamide
(E)-3-(2-furyl)-N-(4-pyrrolidinosulfonylphenyl)acrylamide
(E)-3-(furan-2-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)prop-2-enamide |
| Wiley ID |
1433494 |
![Propenamide, 3-(2-furyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]-](/api/spectrum/HTMYXU5sOZI/structure.png?h=300&w=458 "Propenamide, 3-(2-furyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]-")
