| SpectraBase Spectrum ID |
5ENC6lQ3Lps |
| Name |
N-(7-Acetamidoheptyl)-p-toluenesulfonamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H26N2O3S |
| InChI |
InChI=1S/C16H26N2O3S/c1-14-8-10-16(11-9-14)22(20,21)18-13-7-5-3-4-6-12-17-15(2)19/h8-11,18H,3-7,12-13H2,1-2H3,(H,17,19) |
| InChIKey |
XDJKVHAOHVSUCQ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.19760590840 |
| Molecular Weight |
326.455 g/mol |
| SMILES |
N(S(c1ccc(C)cc1)(=O)=O)CCCCCCCNC(=O)C |
| SPLASH |
splash10-006x-6900000000-270347b5d475175cec68 |
| Source of Spectrum |
H-59-3032-24 |
| Synonyms |
N-(7-((4-methylphenyl)sulfonamido)heptyl)acetamide |
| Wiley ID |
1800034 |
