2-[1-[(4-fluorophenyl)methyl]indol-3-yl]sulfonyl-N-[2-(trifluoromethyl)phenyl]acetamide
Molecular Formula:
C
24
H
18
F
4
N
2
O
3
S
InChI:
InChI=1/C24H18F4N2O3S/c25-17-11-9-16(10-12-17)13-30-14-22(18-5-1-4-8-21(18)30)34(32,33)15-23(31)29-20-7-3-2-6-19(20)24(26,27)28/h1-12,14H,13,15H2,(H,29,31)/f/h29H
InChIKey:
InChIKey=JGVIHGDKDGYBBG-PKRZOPRNCO
SMILES:
C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)S(=O)(=O)CC(=O)NC4=CC=CC=C4C(F)(F)F
Names:
2-[1-[(4-fluorophenyl)methyl]indol-3-yl]sulfonyl-N-[2-(trifluoromethyl)phenyl]acetamide
Registries:
PubChem CID 2157614
PubChem ID 6067038
