Structure Information
Structure

Compound Identification

SMILES

C[C@@H](N[C@H]1CCC2=C(C1)C1=C(C=C2)N(C=C1)S(=O)(=O)C1=CC=C(C)C=C1)C1=CC=CC=C1

InChIKey

InChIKey=YCZCYPQJHDHYPD-OFNKIYASSA-N

Formula

C27H28N2O2S

Mass

444.59

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Entity with smiles C[C@@H](N[C@H]1CCC2=C(C1)C1=C(C=C2)N(C=C1)S(=O)(=O)C1=CC=C(C)C=C1)C1=CC=CC=C1 has not been classified yet.

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