Structure Information
Compound Identification
SMILES
C[C@]1(NC(=O)N(NC(=O)CN2CCN(CC2)[C@@H]2CCS(=O)(=O)C2)C1=O)C1=CC=CC=C1
InChIKey
InChIKey=BXVWIMBONLOJIL-UZLBHIALSA-N
Formula
C20H27N5O5S
Mass
449.53
Compound Identification
SMILES
C[C@]1(NC(=O)N(NC(=O)CN2CCN(CC2)[C@@H]2CCS(=O)(=O)C2)C1=O)C1=CC=CC=C1
InChIKey
InChIKey=BXVWIMBONLOJIL-UZLBHIALSA-N
Formula
C20H27N5O5S
Mass
449.53