Structure Information
Compound Identification
SMILES
CSC1=CC=C(C=C1)S(=O)(=O)C[C@@H]1CC[C@H](O)C[C@@H]1NC(=O)CNC(=O)C1=C(NC(=O)N2CCOCC2)C=CC(=C1)C(F)(F)F
InChIKey
InChIKey=JTPOILWCKPNYPV-KHOMTPLRSA-N
Formula
C29H35F3N4O7S2
Mass
672.74