Structure Information
Structure

Compound Identification

SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(NC(=O)CN2C(=O)N[C@](C)(C2=O)C2=CC3=C(CCC3)C=C2)C=C1

InChIKey

InChIKey=BVSXSRKTJUCYDM-VWLOTQADSA-N

Formula

C25H30N4O5S

Mass

498.6

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Entity with smiles CC(C)N(C)S(=O)(=O)C1=CC=C(NC(=O)CN2C(=O)N[C@](C)(C2=O)C2=CC3=C(CCC3)C=C2)C=C1 has not been classified yet.

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