Structure Information
Compound Identification
SMILES
COC1=C(NS(C)(=O)=O)C=C(CN(C)C[C@@]23[C@@H](C)C[C@@H](N2C(=O)N(CCN2CCOCC2)C3=O)C2=CC=C(N(C)C)C3=CC=CC=C23)C=C1
InChIKey
InChIKey=QPGGHPVHVDYQQP-GOJOWNLRSA-N
Formula
C36H48N6O6S
Mass
692.88