Structure Information
Compound Identification
SMILES
OC12CC3CC(C1)C(NC(=O)C1=CC(OCCC4CCN(CC4)S(=O)(=O)C4CC4)=CC=C1)C(C3)C2
InChIKey
InChIKey=XKKQDGWFVQKADA-UHFFFAOYSA-N
Formula
C27H38N2O5S
Mass
502.67
Compound Identification
SMILES
OC12CC3CC(C1)C(NC(=O)C1=CC(OCCC4CCN(CC4)S(=O)(=O)C4CC4)=CC=C1)C(C3)C2
InChIKey
InChIKey=XKKQDGWFVQKADA-UHFFFAOYSA-N
Formula
C27H38N2O5S
Mass
502.67