Structure Information
Compound Identification
SMILES
CS(=O)(=O)N1CCC(O)(CC1)C1=CC=C(C=C1)N1CCN(C(=O)NC2[C@H]3CC4C[C@H]2CC(O)(C4)C3)C2=CC=CC=C12
InChIKey
InChIKey=MYLCKCSXRFGZQR-XLXZWQMRSA-N
Formula
C31H40N4O5S
Mass
580.74
Compound Identification
SMILES
CS(=O)(=O)N1CCC(O)(CC1)C1=CC=C(C=C1)N1CCN(C(=O)NC2[C@H]3CC4C[C@H]2CC(O)(C4)C3)C2=CC=CC=C12
InChIKey
InChIKey=MYLCKCSXRFGZQR-XLXZWQMRSA-N
Formula
C31H40N4O5S
Mass
580.74