Structure Information
Structure

Compound Identification

SMILES

CC1=CC(C)=C(C(C)=C1)S(=O)(=O)N1[C@@H](CC2=CC=CC=C2)[C@@H]1C#C

InChIKey

InChIKey=ASHDQLOSSNAGFX-CHEUHSMRSA-N

Formula

C20H21NO2S

Mass

339.45

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Entity with smiles CC1=CC(C)=C(C(C)=C1)S(=O)(=O)N1[C@@H](CC2=CC=CC=C2)[C@@H]1C#C has not been classified yet.

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