Structure Information
Structure

Compound Identification

SMILES

CC1=CC[C@@]2([C@H](C1)N(C1=CC=CC=C21)S(=O)(=O)C1=CC=CC=C1)C(=O)[C@H]1CC=C(C)CC1(C)C

InChIKey

InChIKey=ZPGVTYQKCBBLRG-DOBADDLBSA-N

Formula

C29H33NO3S

Mass

475.65

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Entity with smiles CC1=CC[C@@]2([C@H](C1)N(C1=CC=CC=C21)S(=O)(=O)C1=CC=CC=C1)C(=O)[C@H]1CC=C(C)CC1(C)C has not been classified yet.

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