2-[cyclopropyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
Molecular Formula:
C31H32F3N3O5S
InChI: InChI=1/C31H32F3N3O5S/c1-41-28-13-10-21(16-29(28)42-2)19-36(15-14-22-18-35-27-9-4-3-8-26(22)27)30(38)20-37(24-11-12-24)43(39,40)25-7-5-6-23(17-25)31(32,33)34/h3-10,13,16-18,24,35H,11-12,14-15,19-20H2,1-2H3
InChIKey: InChIKey=JDUQHUYHUQLIBZ-UHFFFAOYAQ
SMILES: COC1=C(C=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(C4CC4)S(=O)(=O)C5=CC=CC(=C5)C(F)(F)F)OC
Names:
2-[cyclopropyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
Registries:
PubChem CID 3539864
PubChem ID 4780897
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