| SpectraBase Spectrum ID |
9gFEk0SVDAL |
| Name |
(R)-N-[4-[4-(Ethylheptylamino)-1-hydroxy-4-oxobutyl]phenyl]methanesulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H34N2O4S |
| InChI |
InChI=1S/C20H34N2O4S/c1-4-6-7-8-9-16-22(5-2)20(24)15-14-19(23)17-10-12-18(13-11-17)21-27(3,25)26/h10-13,19,21,23H,4-9,14-16H2,1-3H3/t19-/m1/s1 |
| InChIKey |
AJYZQCZASWLBGI-LJQANCHMSA-N |
| Molecular Weight |
398.562 g/mol |
| SMILES |
N(S(=O)(=O)C)c1ccc([C@@](CCC(N(CC)CCCCCCC)=O)(O)[H])cc1 |
| SPLASH |
splash10-00di-0900000000-31fb16d4104f088c5c3e |
| Source of Spectrum |
QC-7-682-4 |
| Synonyms |
(4R)-N-ethyl-N-heptyl-4-hydroxy-4-{4-[(methylsulfonyl)amino]phenyl}butanamide |
| Wiley ID |
869212 |
![(R)-N-[4-[4-(Ethylheptylamino)-1-hydroxy-4-oxobutyl]phenyl]methanesulfonamide](/api/spectrum/9gFEk0SVDAL/structure.png?h=300&w=458 "(R)-N-[4-[4-(Ethylheptylamino)-1-hydroxy-4-oxobutyl]phenyl]methanesulfonamide")
