Structure Information
Structure

Compound Identification

SMILES

CS(=O)(=O)NC1=CC=CC=C1N1CCN(CC1)C(=O)[C@@H](CC1=CC=C(Cl)C=C1)NC(=O)CCNC1=CC=C(Cl)C=C1

InChIKey

InChIKey=DRSLXMGFBDZUGA-AREMUKBSSA-N

Formula

C29H33Cl2N5O4S

Mass

618.57

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Entity with smiles CS(=O)(=O)NC1=CC=CC=C1N1CCN(CC1)C(=O)[C@@H](CC1=CC=C(Cl)C=C1)NC(=O)CCNC1=CC=C(Cl)C=C1 has not been classified yet.

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