Structure Information
Structure

Compound Identification

SMILES

COC1=CC(OC)=C(C=C1)S(=O)(=O)N1C(=O)C(N2CCC3=CC=CC=C3[C@H]2C(=O)N(C)C)(C2=C1C=CC(Cl)=C2)C1=CC=CC=C1OC

InChIKey

InChIKey=DRVIFSDZKGMYOZ-GYXLRUHFSA-N

Formula

C35H34ClN3O7S

Mass

676.18

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Entity with smiles COC1=CC(OC)=C(C=C1)S(=O)(=O)N1C(=O)C(N2CCC3=CC=CC=C3[C@H]2C(=O)N(C)C)(C2=C1C=CC(Cl)=C2)C1=CC=CC=C1OC has not been classified yet.

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