Structure Information
Structure

Compound Identification

SMILES

CC1(C)[C@@H]2CC[C@@]1(CS(=O)(=O)N(CC1=CC=CC=C1)CC1=CC=CC=C1)C(O)C2

InChIKey

InChIKey=KHTHHRFEIKSTKF-VUSXNOBASA-N

Formula

C24H31NO3S

Mass

413.58

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Entity with smiles CC1(C)[C@@H]2CC[C@@]1(CS(=O)(=O)N(CC1=CC=CC=C1)CC1=CC=CC=C1)C(O)C2 has not been classified yet.

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