N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl-(4-tert-butylphenyl)sulfonyl-amino]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
Molecular Formula:
C
33
H
38
F
3
N
3
O
4
S
InChI:
InChI=1/C33H38F3N3O4S/c1-32(2,3)26-13-15-28(16-14-26)44(41,42)39(19-20-43-4)23-31(40)38(22-24-9-11-27(12-10-24)33(34,35)36)18-17-25-21-37-30-8-6-5-7-29(25)30/h5-16,21,37H,17-20,22-23H2,1-4H3
InChIKey:
InChIKey=JOHSICWDBYLMKA-UHFFFAOYAU
SMILES:
CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N(CCOC)CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)C(F)(F)F
Names:
N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl-(4-tert-butylphenyl)sulfonyl-amino]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
Registries:
PubChem CID 4084541
PubChem ID 6001480
