| SpectraBase Spectrum ID |
Gapkk9soeSe |
| Name |
4-[bis(2-chloroethyl)sulfamoyl]-N-(2,2,6,6-tetramethyl-4-piperidinyl)benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H31Cl2N3O3S |
| InChI |
InChI=1S/C20H31Cl2N3O3S/c1-19(2)13-16(14-20(3,4)24-19)23-18(26)15-5-7-17(8-6-15)29(27,28)25(11-9-21)12-10-22/h5-8,16,24H,9-14H2,1-4H3,(H,23,26) |
| InChIKey |
KBOFCGCNLLOUNO-UHFFFAOYSA-N |
| Molecular Weight |
464.452 g/mol |
| SMILES |
N(C(=O)c1ccc(cc1)S(=O)(=O)N(CCCl)CCCl)C1CC(NC(C1)(C)C)(C)C |
| SPLASH |
splash10-00di-2900000000-d91a83f0c35bd008551e |
| Synonyms |
4-[bis(2-chloroethyl)sulfamoyl]-N-(2,2,6,6-tetramethyl-4-piperidyl)benzamide
4-[bis(2-chloroethyl)sulfamoyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide |
| Wiley ID |
1512433 |
![4-[bis(2-chloroethyl)sulfamoyl]-N-(2,2,6,6-tetramethyl-4-piperidinyl)benzamide](/api/spectrum/Gapkk9soeSe/structure.png?h=300&w=458 "4-[bis(2-chloroethyl)sulfamoyl]-N-(2,2,6,6-tetramethyl-4-piperidinyl)benzamide")
