Structure Information
Structure

Compound Identification

SMILES

Cl.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=PGKXUXBVVSQGGT-VYVVXECBSA-N

Formula

C33H45ClN4O4S

Mass

629.26

Export to:

JSON SDF CSV

Entity with smiles Cl.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.

Previous Back Next