| SpectraBase Spectrum ID |
r9izeQBuNK |
| Name |
N-(4-chlorobenzyl)-2-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21ClN2O5S |
| InChI |
InChI=1S/C18H21ClN2O5S/c1-21(12-18(22)20-11-13-4-6-14(19)7-5-13)27(23,24)15-8-9-16(25-2)17(10-15)26-3/h4-10H,11-12H2,1-3H3,(H,20,22) |
| InChIKey |
GTYJMMVILYMKIZ-UHFFFAOYSA-N |
| Molecular Weight |
412.888 g/mol |
| SMILES |
N(C(CN(S(c1cc(c(OC)cc1)OC)(=O)=O)C)=O)Cc1ccc(Cl)cc1 |
| SPLASH |
splash10-0w4i-4690000000-9c72b7a434a10ac0298a |
| Synonyms |
N-[(4-chlorophenyl)methyl]-2-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]acetamide
N-[(4-chlorophenyl)methyl]-2-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]ethanamide |
| Wiley ID |
1445661 |
![N-(4-chlorobenzyl)-2-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]acetamide](/api/spectrum/r9izeQBuNK/structure.png?h=300&w=458 "N-(4-chlorobenzyl)-2-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]acetamide")
