Structure Information
Structure

Compound Identification

SMILES

CS(=O)(=O)OCCC1=CC=C(C=C1)C1CCC2CN(CC12)C(=O)C1CCOCC1

InChIKey

InChIKey=ZDWIKUVCLZAROF-UHFFFAOYSA-N

Formula

C22H31NO5S

Mass

421.55

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Entity with smiles CS(=O)(=O)OCCC1=CC=C(C=C1)C1CCC2CN(CC12)C(=O)C1CCOCC1 has not been classified yet.

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