Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)N1CCN(CC1)C1=CC(Cl)=C(C=C1)S(=O)(=O)[C@@H]1C[C@H](N(C1)C(=O)C1(CC1)C(F)(F)F)C(=O)NC1(CC1)C#N

InChIKey

InChIKey=NELXJZXFLCAEBH-CTNGQTDRSA-N

Formula

C28H35ClF3N5O4S

Mass

630.12

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Entity with smiles CC(C)(C)N1CCN(CC1)C1=CC(Cl)=C(C=C1)S(=O)(=O)[C@@H]1C[C@H](N(C1)C(=O)C1(CC1)C(F)(F)F)C(=O)NC1(CC1)C#N has not been classified yet.

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