N-[2-(cyclohex-1-en-1-yl)ethyl]-2-methyl-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-methyl-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-methyl-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D445-0157 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-methyl-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 412.53 |
| Molecular Formula: | C18 H24 N2 O5 S2 |
| Smiles: | Cc1cc(ccc1S(NCCC1CCCCC=1)(=O)=O)N1C(CCS1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1916 |
| logD: | 2.1914 |
| logSw: | -2.7897 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.447 |
| InChI Key: | YPPNVOYICBWUON-UHFFFAOYSA-N |