Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CC2=C(C=CC(=C2)S(=O)(=O)CCC(=O)NC2=CC=C(F)C=C2)N1C(=O)C1CC1

InChIKey

InChIKey=KYOGULPJTHCHJM-CQSZACIVSA-N

Formula

C22H23FN2O4S

Mass

430.49

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Entity with smiles C[C@@H]1CC2=C(C=CC(=C2)S(=O)(=O)CCC(=O)NC2=CC=C(F)C=C2)N1C(=O)C1CC1 has not been classified yet.

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