| SpectraBase Spectrum ID |
JGcgf9WX6F5 |
| Name |
2-(4-methylphenyl)sulfonyl-N-(phenylmethyl)acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO3S |
| InChI |
InChI=1S/C16H17NO3S/c1-13-7-9-15(10-8-13)21(19,20)12-16(18)17-11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,17,18) |
| InChIKey |
RIBGXFKCPSZORC-UHFFFAOYSA-N |
| Molecular Weight |
303.376 g/mol |
| SMILES |
N(C(CS(=O)(=O)c1ccc(cc1)C)=O)Cc1ccccc1 |
| SPLASH |
splash10-0002-0900000000-8d37a6f9309d8debce6a |
| Source of Spectrum |
J-67-5046-6 |
| Synonyms |
2-(4-methylphenyl)sulfonyl-N-(phenylmethyl)ethanamide
N-benzyl-2-(p-tolylsulfonyl)acetamide
N-benzyl-2-tosyl-acetamide
N-benzyl-2-[(4-methylphenyl)sulfonyl]acetamide |
| Wiley ID |
1570400 |
