Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H]1[C@H](C#C)[C@H](CC2=CC=CC=C2)N1S(=O)(=O)C1=C(C)C=C(C)C=C1C

InChIKey

InChIKey=UKERRIYJBKAGQD-VJBWXMMDSA-N

Formula

C24H29NO2S

Mass

395.56

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Entity with smiles CC(C)[C@H]1[C@H](C#C)[C@H](CC2=CC=CC=C2)N1S(=O)(=O)C1=C(C)C=C(C)C=C1C has not been classified yet.

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