| SpectraBase Spectrum ID |
H0cbxCnStcH |
| Name |
N,N-bis(3-acetamido-propyl)-p-toluenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H27N3O4S |
| InChI |
InChI=1S/C17H27N3O4S/c1-14-6-8-17(9-7-14)25(23,24)20(12-4-10-18-15(2)21)13-5-11-19-16(3)22/h6-9H,4-5,10-13H2,1-3H3,(H,18,21)(H,19,22) |
| InChIKey |
AQOKLZPQAKQWGG-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.19770600114 |
| Molecular Weight |
369.480 g/mol |
| SMILES |
N(CCCN(CCCNC(=O)C)S(c1ccc(cc1)C)(=O)=O)C(C)=O |
| SPLASH |
splash10-0pbc-4920000000-f85aca4beee07962c67e |
| Source of Spectrum |
H-60-120-13 |
| Synonyms |
N,N'-((tosylazanediyl)bis(propane-3,1-diyl))diacetamide |
| Wiley ID |
1797367 |
![Acetamide, N,N'-[[[(4-methylphenyl)sulfonyl]imino]di-3,1-propanediyl]bis-](/api/spectrum/H0cbxCnStcH/structure.png?h=300&w=458 "Acetamide, N,N'-[[[(4-methylphenyl)sulfonyl]imino]di-3,1-propanediyl]bis-")
