Structure Information
Structure

Compound Identification

SMILES

CC(C)N(C)C1CCC([C@H](CS(=O)(=O)C2=CC=CC=C2)C1)N1CCC(NC(=O)C2=CC(Cl)=CC(Cl)=C2)C1=O

InChIKey

InChIKey=LTCFYEBJFNROJP-AZKRLPOWSA-N

Formula

C28H35Cl2N3O4S

Mass

580.57

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Entity with smiles CC(C)N(C)C1CCC([C@H](CS(=O)(=O)C2=CC=CC=C2)C1)N1CCC(NC(=O)C2=CC(Cl)=CC(Cl)=C2)C1=O has not been classified yet.

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