3-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide
Molecular Formula:
C
23
H
22
FN
3
O
5
S
InChI:
InChI=1/C23H22FN3O5S/c1-16(32-21-14-7-6-13-20(21)24)22(28)25-26-23(29)17-9-8-12-19(15-17)33(30,31)27(2)18-10-4-3-5-11-18/h3-16H,1-2H3,(H,25,28)(H,26,29)/f/h25-26H
InChIKey:
InChIKey=RTXVXPBUVPNPFX-SPEPDGBUCE
SMILES:
CC(C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=CC=C2)OC3=CC=CC=C3F
Names:
3-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide
Registries:
PubChem CID 4787667
PubChem ID 9767542
