Structure Information
Compound Identification
SMILES
CS(=O)(=O)N1CC2(CCN(CC2)C(=O)C2=CC3=C(CC4(CC3)NC(=O)NC4=O)C=C2)C2=CC=CC=C12
InChIKey
InChIKey=FVMXIWSDYZSQFB-UHFFFAOYSA-N
Formula
C26H28N4O5S
Mass
508.59
Compound Identification
SMILES
CS(=O)(=O)N1CC2(CCN(CC2)C(=O)C2=CC3=C(CC4(CC3)NC(=O)NC4=O)C=C2)C2=CC=CC=C12
InChIKey
InChIKey=FVMXIWSDYZSQFB-UHFFFAOYSA-N
Formula
C26H28N4O5S
Mass
508.59