| SpectraBase Spectrum ID |
KYXGgH7rNMd |
| Name |
N-(Tert-butyl)-2-[(3,4-dichlorobenzyl)(phenylsulfonyl)amino]acetamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
428.072819147 u |
| Formula |
C19H22Cl2N2O3S |
| InChI |
InChI=1S/C19H22Cl2N2O3S/c1-19(2,3)22-18(24)13-23(12-14-9-10-16(20)17(21)11-14)27(25,26)15-7-5-4-6-8-15/h4-11H,12-13H2,1-3H3,(H,22,24) |
| InChIKey |
IFNDHASAFJWQIV-UHFFFAOYSA-N |
| Molecular Weight |
429.362 g/mol |
| SMILES |
N(C(CN(CC1=CC(=C(C=C1)Cl)Cl)S(=O)(=O)C=1C=CC=CC1)=O)C(C)(C)C |