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Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)S(=O)(=O)N1CCC(CC1)(C(=O)N1CCCC1)C1=CC(C)=CC=C1

InChIKey

InChIKey=PHZGNBVMLLNWNG-UHFFFAOYSA-N

Formula

C24H30N2O3S

Mass

426.58

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Entity with smiles CC1=CC=C(C=C1)S(=O)(=O)N1CCC(CC1)(C(=O)N1CCCC1)C1=CC(C)=CC=C1 has not been classified yet.

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