| SpectraBase Spectrum ID |
1kogIF3WIPB |
| Name |
(S)-4-Methyl-N-(1-(1-methyl-1H-indol-2-yl)but-3-enyl)benzenesulfonamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
354.140199128 u |
| Formula |
C20H22N2O2S |
| InChI |
InChI=1S/C20H22N2O2S/c1-4-7-18(20-14-16-8-5-6-9-19(16)22(20)3)21-25(23,24)17-12-10-15(2)11-13-17/h4-6,8-14,18,21H,1,7H2,2-3H3/t18-/m0/s1 |
| InChIKey |
FJMAHUCYEXDJKB-SFHVURJKSA-N |
| Molecular Weight |
354.468 g/mol |
| SMILES |
C=12N(C(=CC1C=CC=C2)[C@](CC=C)(NS(C1=CC=C(C=C1)C)(=O)=O)[H])C |
