Structure Information
Structure

Compound Identification

SMILES

CCC12CCC3C(C1CCC2O)C(C)CC1=C3C=CC(OS(=O)(=O)NC(C)=O)=C1

InChIKey

InChIKey=UCJUSHXUEDULIY-UHFFFAOYSA-N

Formula

C22H31NO5S

Mass

421.55

Export to:

JSON SDF CSV

Entity with smiles CCC12CCC3C(C1CCC2O)C(C)CC1=C3C=CC(OS(=O)(=O)NC(C)=O)=C1 has not been classified yet.

Previous Back Next