Structure Information
Structure

Compound Identification

SMILES

CC1(C)[C@@H]2CC[C@@]1(CS(=O)(=O)N1CCC3(CC1)C=CC1=CC(F)=C(F)C=C31)[C@H](O)C2

InChIKey

InChIKey=HKDGQXXKFWKPCJ-AYPBNUJASA-N

Formula

C23H29F2NO3S

Mass

437.55

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Entity with smiles CC1(C)[C@@H]2CC[C@@]1(CS(=O)(=O)N1CCC3(CC1)C=CC1=CC(F)=C(F)C=C31)[C@H](O)C2 has not been classified yet.

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