2-[cyclopropyl-(4-tert-butylphenyl)sulfonyl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
Molecular Formula:
C33H36F3N3O3S
InChI: InChI=1/C33H36F3N3O3S/c1-32(2,3)25-12-16-28(17-13-25)43(41,42)39(27-14-15-27)22-31(40)38(21-23-8-10-26(11-9-23)33(34,35)36)19-18-24-20-37-30-7-5-4-6-29(24)30/h4-13,16-17,20,27,37H,14-15,18-19,21-22H2,1-3H3
InChIKey: InChIKey=ZNKSSVAEIOFYCP-UHFFFAOYAA
SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)C(F)(F)F)C5CC5
Names:
2-[cyclopropyl-(4-tert-butylphenyl)sulfonyl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
Registries:
PubChem CID 4109809
PubChem ID 6035120
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|