| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H28N2O5S |
| Molecular Weight | 408.512 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=CC=CC(C(C)C)=C1NC(=O)NS(=O)(=O)C2=CC(=CO2)C(C)(C)O
InChI
InChIKey=MRKXXRUHPFFURP-UHFFFAOYSA-N
InChI=1S/C20H28N2O5S/c1-12(2)15-8-7-9-16(13(3)4)18(15)21-19(23)22-28(25,26)17-10-14(11-27-17)20(5,6)24/h7-13,24H,1-6H3,(H2,21,22,23)
| Molecular Formula | C20H28N2O5S |
| Molecular Weight | 408.512 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |