2-[(4-fluorophenyl)sulfonyl-(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
Molecular Formula:
C
29
H
29
F
4
N
3
O
4
S
InChI:
InChI=1/C29H29F4N3O4S/c1-40-17-16-36(41(38,39)25-12-10-24(30)11-13-25)20-28(37)35(19-21-6-8-23(9-7-21)29(31,32)33)15-14-22-18-34-27-5-3-2-4-26(22)27/h2-13,18,34H,14-17,19-20H2,1H3
InChIKey:
InChIKey=FRWKRNMRNCDROG-UHFFFAOYAL
SMILES:
COCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)C(F)(F)F)S(=O)(=O)C4=CC=C(C=C4)F
Names:
2-[(4-fluorophenyl)sulfonyl-(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
Registries:
PubChem CID 4094060
PubChem ID 6014228
