Structure Information
Compound Identification
SMILES
COC1=C(C)C=CC(=C1)C1(CC1)C(=O)N1C[C@@H](C[C@H]1C(=O)NC1(CC1)C#N)S(=O)(=O)C1=CC=CC=C1Cl
InChIKey
InChIKey=BEQLXRYPJPUPIT-CTNGQTDRSA-N
Formula
C27H28ClN3O5S
Mass
542.05
Compound Identification
SMILES
COC1=C(C)C=CC(=C1)C1(CC1)C(=O)N1C[C@@H](C[C@H]1C(=O)NC1(CC1)C#N)S(=O)(=O)C1=CC=CC=C1Cl
InChIKey
InChIKey=BEQLXRYPJPUPIT-CTNGQTDRSA-N
Formula
C27H28ClN3O5S
Mass
542.05