Structure Information
Structure

Compound Identification

SMILES

CC1=CC[C@@H](C(=O)C2=CN(C3=CC=CC=C23)S(=O)(=O)C2=CC=CC=C2)C(C)(C)C1

InChIKey

InChIKey=OYNKBPBQWKOQKV-NRFANRHFSA-N

Formula

C24H25NO3S

Mass

407.53

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Entity with smiles CC1=CC[C@@H](C(=O)C2=CN(C3=CC=CC=C23)S(=O)(=O)C2=CC=CC=C2)C(C)(C)C1 has not been classified yet.

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