N-[2-(1H-indol-3-yl)ethyl]-2-(2-methylpropyl-(2-phenylethenylsulfonyl)amino)-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
Molecular Formula:
C32H34F3N3O3S
InChI: InChI=1/C32H34F3N3O3S/c1-24(2)21-38(42(40,41)19-17-25-8-4-3-5-9-25)23-31(39)37(22-26-12-14-28(15-13-26)32(33,34)35)18-16-27-20-36-30-11-7-6-10-29(27)30/h3-15,17,19-20,24,36H,16,18,21-23H2,1-2H3
InChIKey: InChIKey=LGTNJPJYRKIHKW-UHFFFAOYAL
SMILES: CC(C)CN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)C(F)(F)F)S(=O)(=O)C=CC4=CC=CC=C4
Names:
N-[2-(1H-indol-3-yl)ethyl]-2-(2-methylpropyl-(2-phenylethenylsulfonyl)amino)-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
Registries:
PubChem CID 4094869
PubChem ID 6015207
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