N-[2-(cyclohex-1-en-1-yl)ethyl]-2,6-dimethyl-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]-2,6-dimethyl-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2,6-dimethyl-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D445-0299 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2,6-dimethyl-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 426.55 |
| Molecular Formula: | C19 H26 N2 O5 S2 |
| Smiles: | Cc1cc(cc(C)c1S(NCCC1CCCCC=1)(=O)=O)N1C(CCS1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5923 |
| logD: | 2.5919 |
| logSw: | -2.9358 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.447 |
| InChI Key: | IKECGUWXOYUFRB-UHFFFAOYSA-N |