| SpectraBase Spectrum ID |
7Jp8yBMqVrb |
| Name |
N-[4-[4-(3-chloranyl-4-methyl-phenyl)piperazin-1-yl]sulfonylphenyl]ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22ClN3O3S |
| InChI |
InChI=1S/C19H22ClN3O3S/c1-14-3-6-17(13-19(14)20)22-9-11-23(12-10-22)27(25,26)18-7-4-16(5-8-18)21-15(2)24/h3-8,13H,9-12H2,1-2H3,(H,21,24) |
| InChIKey |
CRPICKCQTATICT-UHFFFAOYSA-N |
| Molecular Weight |
407.916 g/mol |
| SMILES |
N(c1ccc(S(N2CCN(c3ccc(c(c3)Cl)C)CC2)(=O)=O)cc1)C(=O)C |
| SPLASH |
splash10-0a4i-9430000000-9e21df8ac3d50ba9e3ac |
| Synonyms |
N-[4-[4-(3-chloro-4-methyl-phenyl)piperazin-1-yl]sulfonylphenyl]acetamide
N-[4-[4-(3-chloro-4-methyl-phenyl)piperazino]sulfonylphenyl]acetamide
N-[4-[[4-(3-chloro-4-methylphenyl)-1-piperazinyl]sulfonyl]phenyl]acetamide |
| Wiley ID |
1443394 |
![N-[4-[4-(3-chloranyl-4-methyl-phenyl)piperazin-1-yl]sulfonylphenyl]ethanamide](/api/spectrum/7Jp8yBMqVrb/structure.png?h=300&w=458 "N-[4-[4-(3-chloranyl-4-methyl-phenyl)piperazin-1-yl]sulfonylphenyl]ethanamide")
