| Catalog Number | ACMA00022610 |
| IUPAC Name | (Z)-11-methyl-N-methylsulfonyldodec-2-enamide |
| Synonyms | (Z)-11-methyl-N-(methylsulfonyl)dodec-2-enamide;C23;CHEBI:87144;(Z)-N-mesyl-11-methyldodec-2-enamide;(2Z)-N-mesyl-11-methyldodec-2-enamide;(Z)-11-methyl-N-(mesyl)dodec-2-enamide;(2Z)-11-methyl-N-(mesyl)dodec-2-enamide;cis-11-methyl-N-(methylsulfonyl)dodec-2-enamide;(2Z)-11-methyl-N-(methylsulfonyl)dodec-2-enamide;Q27159401 |
| Molecular Weight | 289.44g/mol |
| Molecular Formula | C14H27NO3S |
| Canonical SMILES | CC(C)CCCCCCCC=CC(=O)NS(=O)(=O)C |
| InChI | InChI=1S/C14H27NO3S/c1-13(2)11-9-7-5-4-6-8-10-12-14(16)15-19(3,17)18/h10,12-13H,4-9,11H2,1-3H3,(H,15,16)/b12-10- |
| InChI Key | YYEYJWOZXLZHEO-BENRWUELSA-N |
| Complexity | 367 |
| Covalently-Bonded Unit Count | 1 |
| Exact Mass | 289.17116490g/mol |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 3 |
| Monoisotopic Mass | 289.17116490g/mol |
| Rotatable Bond Count | 10 |
| Topological Polar Surface Area | 71.6Ų |
| X Log P3 | 4.4 |