Structure Information
Compound Identification
SMILES
CCN(C(C)C)C1CCC([C@H](CS(=O)(=O)C2=CC=CC=C2)C1)N1CC[C@H](NC(=O)C2=CC(=CC=C2)C(F)(F)F)C1=O
InChIKey
InChIKey=GGIXBIVLYUNLOM-RPLUKKCFSA-N
Formula
C30H38F3N3O4S
Mass
593.71
Compound Identification
SMILES
CCN(C(C)C)C1CCC([C@H](CS(=O)(=O)C2=CC=CC=C2)C1)N1CC[C@H](NC(=O)C2=CC(=CC=C2)C(F)(F)F)C1=O
InChIKey
InChIKey=GGIXBIVLYUNLOM-RPLUKKCFSA-N
Formula
C30H38F3N3O4S
Mass
593.71