Structure Information
Compound Identification
SMILES
CN(C)S(=O)(=O)NC1=C(CC[C@]2(O)CCC3=CC4=C(C[C@]23C)C=NN4C2=CC=C(F)C=C2)C=CC=C1F
InChIKey
InChIKey=FBSUHEZNGXVFJD-SVBPBHIXSA-N
Formula
C27H30F2N4O3S
Mass
528.62
Compound Identification
SMILES
CN(C)S(=O)(=O)NC1=C(CC[C@]2(O)CCC3=CC4=C(C[C@]23C)C=NN4C2=CC=C(F)C=C2)C=CC=C1F
InChIKey
InChIKey=FBSUHEZNGXVFJD-SVBPBHIXSA-N
Formula
C27H30F2N4O3S
Mass
528.62