| SpectraBase Spectrum ID |
76mkQrg0GMX |
| Name |
4-Methyl-N-[(3R,4R)-3-(phenylmethoxymethyl)octan-4-yl]benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H33NO3S |
| InChI |
InChI=1S/C23H33NO3S/c1-4-6-12-23(24-28(25,26)22-15-13-19(3)14-16-22)21(5-2)18-27-17-20-10-8-7-9-11-20/h7-11,13-16,21,23-24H,4-6,12,17-18H2,1-3H3/t21-,23+/m0/s1 |
| InChIKey |
ITBMQUYEGNTDTJ-JTHBVZDNSA-N |
| Molecular Weight |
403.581 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)[C@@]([C@](COCc1ccccc1)(CC)[H])(CCCC)[H] |
| SPLASH |
splash10-0006-4190000000-d78c1a7b8e60e9841521 |
| Source of Spectrum |
K1-2004-4478-5 |
| Synonyms |
N-[(1R)-1-[(1R)-1-(benzoxymethyl)propyl]pentyl]-4-methyl-benzenesulfonamide |
| Wiley ID |
1561845 |
![4-Methyl-N-[(3R,4R)-3-(phenylmethoxymethyl)octan-4-yl]benzenesulfonamide](/api/spectrum/76mkQrg0GMX/structure.png?h=300&w=458 "4-Methyl-N-[(3R,4R)-3-(phenylmethoxymethyl)octan-4-yl]benzenesulfonamide")
