SpectraBase Spectrum ID |
IvUoQv1N6cU |
Name |
N-[2-Benzoyl-1-(3-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/c1-17-12-14-22(15-13-17)29(27,28)25-23(21-11-7-8-18(2)16-21)19(3)24(26)20-9-5-4-6-10-20/h4-16,23,25H,3H2,1-2H3 |
InChIKey |
AIXPRHDHHKGUOI-UHFFFAOYSA-N |
Molecular Weight |
405.512 g/mol |
SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C(C(C(=O)c1ccccc1)=C)c1cc(C)ccc1 |
SPLASH |
splash10-0udi-0090000000-c69ac38685eeb0c4a9b5 |
Source of Spectrum |
F-68-4788-1 |
Synonyms |
N-[2-benzoyl-1-(3-methylphenyl)-2-propenyl]-4-methylbenzenesulfonamide
N-[2-benzoyl-1-(3-methylphenyl)prop-2-enyl]-4-methylbenzenesulfonamide
4-methyl-N-[1-(3-methylphenyl)-2-(phenylcarbonyl)prop-2-enyl]benzenesulfonamide |
Wiley ID |
1572795 |