Structure Information
Compound Identification
SMILES
CS(=O)(=O)N1CCC(=CC1)C1=CC=C(C=C1)N1CCN(C(=O)NC2C3CC4CC2CC(O)(C4)C3)C2=CC=CC=C12
InChIKey
InChIKey=KCOXUFFXKKBVIN-UHFFFAOYSA-N
Formula
C31H38N4O4S
Mass
562.73
Compound Identification
SMILES
CS(=O)(=O)N1CCC(=CC1)C1=CC=C(C=C1)N1CCN(C(=O)NC2C3CC4CC2CC(O)(C4)C3)C2=CC=CC=C12
InChIKey
InChIKey=KCOXUFFXKKBVIN-UHFFFAOYSA-N
Formula
C31H38N4O4S
Mass
562.73