SpectraBase Spectrum ID |
ANNtAVBcKUo |
Name |
N-But-3-en-1-yl-4-methyl-N-{2-[(1-methyl-1H-indol-5-yl)carbonyl]prop-2-en-1-yl}benzenesulfonamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H26N2O3S |
InChI |
InChI=1S/C24H26N2O3S/c1-5-6-14-26(30(28,29)22-10-7-18(2)8-11-22)17-19(3)24(27)21-9-12-23-20(16-21)13-15-25(23)4/h5,7-13,15-16H,1,3,6,14,17H2,2,4H3 |
InChIKey |
PJBIEASBPOOPNX-UHFFFAOYSA-N |
Molecular Weight |
422.543 g/mol |
SMILES |
c1(ccc(cc1)C)S(=O)(=O)N(CC(=C)C(=O)c1cc2cc[n](c2cc1)C)CCC=C |
SPLASH |
splash10-0006-8970000000-df3a7b08a7db30d99402 |
Source of Spectrum |
KC-61-11389-29 |
Synonyms |
N-(3-butenyl)-4-methyl-N-{2-[(1-methyl-1H-indol-5-yl)carbonyl]-2-propenyl}benzenesulfonamide |
Wiley ID |
1631452 |