Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=FZPNNDZSVRDFFT-KXYCPNMRSA-N

Formula

C30H34ClF6N3O4S

Mass

682.12

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

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