Structure Information
Structure

Compound Identification

SMILES

O=C(NC1=CC=C(C=C1)S(=O)(=O)N1CCCCCC1)C1=C2C(CN(C3CCCCC3)C2=O)=CC=C1

InChIKey

InChIKey=CHVFYGRJGHTURV-UHFFFAOYSA-N

Formula

C27H33N3O4S

Mass

495.64

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Entity with smiles O=C(NC1=CC=C(C=C1)S(=O)(=O)N1CCCCCC1)C1=C2C(CN(C3CCCCC3)C2=O)=CC=C1 has not been classified yet.

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