Structure Information
Structure

Compound Identification

SMILES

CN(CC1=CC=C(C=C1)C(=O)NC12CC3CC(CC(O)(C3)C1)C2)S(C)(=O)=O

InChIKey

InChIKey=GSIHSAZHNCNYLA-UHFFFAOYSA-N

Formula

C20H28N2O4S

Mass

392.51

Export to:

JSON SDF CSV

Entity with smiles CN(CC1=CC=C(C=C1)C(=O)NC12CC3CC(CC(O)(C3)C1)C2)S(C)(=O)=O has not been classified yet.

Previous Back Next