C21H28N2O5S — CID 133184345
4-(3-methoxy-N-methylsulfonylanilino)-N-(1-phenoxypropan-2-yl)butanamide (PubChem CID 133184345) has the molecular formula C21H28N2O5S and a molecular weight of 420.53 g/mol. Its IUPAC name is 4-(3-methoxy-N-methylsulfonylanilino)-N-(1-phenoxypropan-2-yl)butanamide.
| Compound Name | 4-(3-methoxy-N-methylsulfonylanilino)-N-(1-phenoxypropan-2-yl)butanamide |
|---|---|
| PubChem CID | 133184345 |
| Molecular Formula | C21H28N2O5S |
| Molecular Weight | 420.53 g/mol |
| Exact Mass | 420.17 |
| IUPAC Name | 4-(3-methoxy-N-methylsulfonylanilino)-N-(1-phenoxypropan-2-yl)butanamide |
| SMILES | COc1cccc(N(CCCC(=O)NC(C)COc2ccccc2)S(C)(=O)=O)c1 |
| InChI | InChI=1S/C21H28N2O5S/c1-17(16-28-19-10-5-4-6-11-19)22-21(24)13-8-14-23(29(3,25)26)18-9-7-12-20(15-18)27-2/h4-7,9-12,15,17H,8,13-14,16H2,1-3H3,(H,22,24) |
| InChIKey | GEJPMQRRZCOZLJ-UHFFFAOYSA-N |
| XLogP | 2.83 |
| TPSA | 84.94 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 29 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 420.53 |
| LogP ≤ 5 | 2.83 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |