N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)benzene-1-sulfonamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G508-0080 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 398.54 |
| Molecular Formula: | C18 H26 N2 O4 S2 |
| Smiles: | C1CCC(CCNS(c2ccc(cc2)N2CCCCS2(=O)=O)(=O)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 2.6769 |
| logD: | 2.6768 |
| logSw: | -3.1392 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.7 |
| InChI Key: | COOZVYRFVJYKGA-UHFFFAOYSA-N |