SpectraBase Spectrum ID |
DHXPiDaUI78 |
Name |
N-(p-Toluenesulfonyl)-3-(N-phenylamino)-2,2-dimethylpropionamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H22N2O3S |
InChI |
InChI=1S/C18H22N2O3S/c1-14-9-11-16(12-10-14)24(22,23)20-17(21)18(2,3)13-19-15-7-5-4-6-8-15/h4-12,19H,13H2,1-3H3,(H,20,21) |
InChIKey |
XNDMZFSNKAXWDW-UHFFFAOYSA-N |
Molecular Weight |
346.445 g/mol |
SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C(C(CNc1ccccc1)(C)C)=O |
SPLASH |
splash10-0006-9110000000-7b6b424d565d1355b60d |
Source of Spectrum |
J-59-5191-6 |
Synonyms |
N-(3-anilino-2,2-dimethylpropanoyl)-4-methylbenzenesulfonamide |
Wiley ID |
1339172 |