| SpectraBase Spectrum ID |
BroSBCFxvNu |
| Name |
4-Methyl-N-(4-methylpent-3-enyl)-N-[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]benzenesulfonamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
385.171164904 u |
| Formula |
C22H27NO3S |
| InChI |
InChI=1S/C22H27NO3S/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/h4-6,8-14,17,21H,7,15-16H2,1-3H3/t21-/m0/s1 |
| InChIKey |
SRJWOILWTJNQAL-NRFANRHFSA-N |
| Molecular Weight |
385.522 g/mol |
| SMILES |
[C@@](N(S(C1=CC=C(C=C1)C)(=O)=O)CCC=C(C)C)(CC=1C=CC=CC1)(C=O)[H] |
![4-Methyl-N-(4-methylpent-3-enyl)-N-[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]benzenesulfonamide](/api/spectrum/BroSBCFxvNu/structure.png?h=300&w=458 "4-Methyl-N-(4-methylpent-3-enyl)-N-[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]benzenesulfonamide")
