Structure Information
Structure

Compound Identification

SMILES

CC(C)N(C)[C@]1(CS(=O)(=O)C2=CC=CC=C2)CCCCC1N1CCC(N([O-])C(=O)C2=CC(=CC=C2)C(F)(F)F)C1=O

InChIKey

InChIKey=VXQDARHFDXURDA-KBMIILLGSA-N

Formula

C29H35F3N3O5S

Mass

594.67

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Entity with smiles CC(C)N(C)[C@]1(CS(=O)(=O)C2=CC=CC=C2)CCCCC1N1CCC(N([O-])C(=O)C2=CC(=CC=C2)C(F)(F)F)C1=O has not been classified yet.

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