Structure Information
Structure

Compound Identification

SMILES

C[C@H](OC(C)=O)C1=CC=C(C=C1)S(=O)(=O)NC(=O)NC1CCCCC1

InChIKey

InChIKey=SUFRMPQDANNWRL-LBPRGKRZSA-N

Formula

C17H24N2O5S

Mass

368.45

Export to:

JSON SDF CSV

Entity with smiles C[C@H](OC(C)=O)C1=CC=C(C=C1)S(=O)(=O)NC(=O)NC1CCCCC1 has not been classified yet.

Previous Back Next