Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CCCC[C@]11NC(=O)N(CC2=CC(=CC=C2)S(=O)(=O)N2CCOCC2)C1=O

InChIKey

InChIKey=HGRXBDDNXCVXPE-QRWLVFNGSA-N

Formula

C20H27N3O5S

Mass

421.51

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Entity with smiles C[C@@H]1CCCC[C@]11NC(=O)N(CC2=CC(=CC=C2)S(=O)(=O)N2CCOCC2)C1=O has not been classified yet.

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