SpectraBase Spectrum ID |
LwWom9KtaQe |
Name |
4-Methyl-N-(4-methylpent-3-enyl)-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]benzenesulfonamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H29NO3S |
InChI |
InChI=1S/C22H29NO3S/c1-18(2)8-7-15-23(21(17-24)16-20-9-5-4-6-10-20)27(25,26)22-13-11-19(3)12-14-22/h4-6,8-14,21,24H,7,15-17H2,1-3H3/t21-/m0/s1 |
InChIKey |
FBYQQHWEMDEPOL-NRFANRHFSA-N |
Molecular Weight |
387.538 g/mol |
SMILES |
OC[C@@](N(S(c1ccc(cc1)C)(=O)=O)CCC=C(C)C)(Cc1ccccc1)[H] |
SPLASH |
splash10-0a4i-9406000000-c208d02e91794e125594 |
Source of Spectrum |
J-61-2834-14 |
Synonyms |
N-[(1S)-1-benzyl-2-hydroxy-ethyl]-4-methyl-N-(4-methylpent-3-enyl)benzenesulfonamide
N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-4-methyl-N-(4-methylpent-3-enyl)benzenesulfonamide |
Wiley ID |
1363418 |