Structure Information
Compound Identification
SMILES
CC(C)N(C)C1CCC([C@H](CS(=O)(=O)C2=CC=CC=C2C)C1)N1CCC(NC(=O)C2=CC(=CC=C2)C(F)(F)F)C1=O
InChIKey
InChIKey=RKUOMEDDCHJBOM-CIOZQPGNSA-N
Formula
C30H38F3N3O4S
Mass
593.71
Compound Identification
SMILES
CC(C)N(C)C1CCC([C@H](CS(=O)(=O)C2=CC=CC=C2C)C1)N1CCC(NC(=O)C2=CC(=CC=C2)C(F)(F)F)C1=O
InChIKey
InChIKey=RKUOMEDDCHJBOM-CIOZQPGNSA-N
Formula
C30H38F3N3O4S
Mass
593.71