SpectraBase Spectrum ID |
K0sjWFZyxwZ |
Name |
N-[2-Benzoyl-1-(4-methylphenyl)allyl]-4-methylbenzenesulfonamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H23NO3S |
InChI |
InChI=1S/C24H23NO3S/c1-17-9-13-20(14-10-17)23(19(3)24(26)21-7-5-4-6-8-21)25-29(27,28)22-15-11-18(2)12-16-22/h4-16,23,25H,3H2,1-2H3 |
InChIKey |
PBUVCPSPIIWGKC-UHFFFAOYSA-N |
Molecular Weight |
405.512 g/mol |
SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C(C(C(=O)c1ccccc1)=C)c1ccc(cc1)C |
SPLASH |
splash10-0udi-0090000000-d43a038c373eff6e3c14 |
Source of Spectrum |
F-68-4788-1 |
Synonyms |
N-[2-benzoyl-1-(4-methylphenyl)-2-propenyl]-4-methylbenzenesulfonamide
N-[2-benzoyl-1-(4-methylphenyl)prop-2-enyl]-4-methylbenzenesulfonamide
4-methyl-N-[1-(4-methylphenyl)-2-(phenylcarbonyl)prop-2-enyl]benzenesulfonamide |
Wiley ID |
1572796 |