SpectraBase Spectrum ID |
AFjlZmgKr6e |
Name |
4-Methyl-N-[(2R,3R)-2-methyl-1-phenylmethoxy-heptan-3-yl]benzenesulfonamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H31NO3S |
InChI |
InChI=1S/C22H31NO3S/c1-4-5-11-22(19(3)16-26-17-20-9-7-6-8-10-20)23-27(24,25)21-14-12-18(2)13-15-21/h6-10,12-15,19,22-23H,4-5,11,16-17H2,1-3H3/t19-,22+/m0/s1 |
InChIKey |
QGYSZBFKVXJWQS-SIKLNZKXSA-N |
Molecular Weight |
389.554 g/mol |
SMILES |
N(S(c1ccc(cc1)C)(=O)=O)[C@@]([C@](COCc1ccccc1)(C)[H])(CCCC)[H] |
SPLASH |
splash10-0006-4290000000-bf4087a99909501b2aa7 |
Source of Spectrum |
K1-2004-4478-5 |
Synonyms |
N-[(1R)-1-[(1R)-2-benzoxy-1-methyl-ethyl]pentyl]-4-methyl-benzenesulfonamide
4-Methyl-N-[(2R,3R)-2-methyl-1-phenylmethoxyheptan-3-yl]benzenesulfonamide |
Wiley ID |
1561846 |