| SpectraBase Spectrum ID |
3gZt8P1aVc |
| Name |
N-[3-(1-besyl-5-methoxy-indol-3-yl)prop-2-ynyl]-4-methyl-benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H22N2O5S2 |
| InChI |
InChI=1S/C25H22N2O5S2/c1-19-10-13-22(14-11-19)33(28,29)26-16-6-7-20-18-27(25-15-12-21(32-2)17-24(20)25)34(30,31)23-8-4-3-5-9-23/h3-5,8-15,17-18,26H,16H2,1-2H3 |
| InChIKey |
CYEZKWKHDPTBDQ-UHFFFAOYSA-N |
| Molecular Weight |
494.580 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)CC#Cc1c[n](c2c1cc(cc2)OC)S(=O)(=O)c1ccccc1 |
| SPLASH |
splash10-006x-5932300000-9b19a46ce9873a9ba16c |
| Source of Spectrum |
C5-2005-775-4 |
| Synonyms |
N-[3-[1-(benzenesulfonyl)-5-methoxy-3-indolyl]prop-2-ynyl]-4-methylbenzenesulfonamide
N-[3-[1-(benzenesulfonyl)-5-methoxy-indol-3-yl]prop-2-ynyl]-4-methyl-benzenesulfonamide
N-[3-[5-methoxy-1-(phenylsulfonyl)indol-3-yl]prop-2-ynyl]-4-methyl-benzenesulfonamide |
| Wiley ID |
1618179 |
![N-[3-(1-besyl-5-methoxy-indol-3-yl)prop-2-ynyl]-4-methyl-benzenesulfonamide](/api/spectrum/3gZt8P1aVc/structure.png?h=300&w=458 "N-[3-(1-besyl-5-methoxy-indol-3-yl)prop-2-ynyl]-4-methyl-benzenesulfonamide")
