Structure Information
Compound Identification
SMILES
CC(C)N(C)[C@]1(CS(=O)(=O)C2=CC=CC=C2)CCCCC1N1CCC(N([O-])C(=O)C2=CC(=CC=C2)C(F)(F)F)C1=O
InChIKey
InChIKey=VXQDARHFDXURDA-KBMIILLGSA-N
Formula
C29H35F3N3O5S
Mass
594.67
Compound Identification
SMILES
CC(C)N(C)[C@]1(CS(=O)(=O)C2=CC=CC=C2)CCCCC1N1CCC(N([O-])C(=O)C2=CC(=CC=C2)C(F)(F)F)C1=O
InChIKey
InChIKey=VXQDARHFDXURDA-KBMIILLGSA-N
Formula
C29H35F3N3O5S
Mass
594.67