2-[(2,2-diphenylacetyl)amino]-3-phenyl-N-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]propanamide
Molecular Formula:
C36H30F3N3O4S
InChI: InChI=1/C36H30F3N3O4S/c37-36(38,39)28-17-10-18-30(24-28)42-47(45,46)31-21-19-29(20-22-31)40-34(43)32(23-25-11-4-1-5-12-25)41-35(44)33(26-13-6-2-7-14-26)27-15-8-3-9-16-27/h1-22,24,32-33,42H,23H2,(H,40,43)(H,41,44)/f/h40-41H
InChIKey: InChIKey=LTOADIFJBWWMBK-IHBONYPBCD
SMILES: C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5
Names:
2-[(2,2-diphenylacetyl)amino]-3-phenyl-N-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]propanamide
Registries:
PubChem CID 4211670
PubChem ID 8387424
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