N-benzyl-2-methoxy-N-(propan-2-yl)-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-benzyl-2-methoxy-N-(propan-2-yl)-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
N-benzyl-2-methoxy-N-(propan-2-yl)-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D470-0234 |
| Compound Name: | N-benzyl-2-methoxy-N-(propan-2-yl)-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 452.55 |
| Molecular Formula: | C20 H24 N2 O6 S2 |
| Smiles: | CC(C)N(Cc1ccccc1)S(c1cc(ccc1OC)N1C(CCS1(=O)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0886 |
| logD: | 2.0886 |
| logSw: | -2.8109 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 85.443 |
| InChI Key: | JFOVUXUGOTVPCX-UHFFFAOYSA-N |