| SpectraBase Spectrum ID |
2yPuBpIUO0J |
| Name |
(S)-4-methyl-N-(1-(1-methyl-1H-indol-2-yl)but-3-enyl)benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| Literature Reference DOI |
10.1002/cctc.201000077 |
| Molecular Weight |
354.468 g/mol |
| SMILES |
N([C@@](CC=C)(c1cc2ccccc2[n]1C)[H])S(c1ccc(cc1)C)(=O)=O |
| SPLASH |
splash10-0bu0-1904000000-53d761d6b3ac92fb8b20 |
| Source of Spectrum |
CCC-2-661/SM9-(S)_11a |
| Synonyms |
(S)-4-methyl-N-(1-(1-methyl-1H-indol-2-yl)but-3-en-1-yl)benzenesulfonamide |
| Wiley ID |
1786895 |
