Structure Information
Structure

Compound Identification

SMILES

CS(=O)(=O)C1=CC=C(CN2C(=O)NC3(CCN(C[C@H]4CN(CC5CCCCC5)C[C@@H]4C4=CC=CC=C4)CC3)C2=O)C=C1

InChIKey

InChIKey=OUMWVIXYHBNEAK-MFMCTBQISA-N

Formula

C33H44N4O4S

Mass

592.8

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Entity with smiles CS(=O)(=O)C1=CC=C(CN2C(=O)NC3(CCN(C[C@H]4CN(CC5CCCCC5)C[C@@H]4C4=CC=CC=C4)CC3)C2=O)C=C1 has not been classified yet.

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