Structure Information
Structure

Compound Identification

SMILES

C[C@@H](OC(=O)CNS(=O)(=O)C1=CC(C)=C(C)C=C1)C(=O)NC1=CC=C(C)C=C1

InChIKey

InChIKey=QEUVJTRBBMDJEY-MRXNPFEDSA-N

Formula

C20H24N2O5S

Mass

404.48

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Entity with smiles C[C@@H](OC(=O)CNS(=O)(=O)C1=CC(C)=C(C)C=C1)C(=O)NC1=CC=C(C)C=C1 has not been classified yet.

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