1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-3-[[4-(trifluoromethyloxy)phenyl]methyl]imidazolidin-2-one

Systemtic Name: 1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-3-[[4-(trifluoromethyloxy)phenyl]methyl]imidazolidin-2-one Openeye Name: 1-(1-methylsulfonylindolin-5-yl)-3-[[4-(trifluoromethoxy)phenyl]methyl]imidazolidin-2-one CAS Name: 1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-3-[[4-(trifluoromethoxy)phenyl]methyl]-2-imidazolidinone IUPAC Name: 1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-3-[[4-(trifluoromethoxy)phenyl]methyl]imidazolidin-2-one Traditional Name: 1-(1-mesylindolin-5-yl)-3-[4-(trifluoromethoxy)benzyl]-2-imidazolidinone Formula: C20H20F3N3O4S MolecularWeight: 455.45071

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)N3CCN(C3=O)CC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)N3CCN(C3=O)CC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C20H20F3N3O4S/c1-31(28,29)26-9-8-15-12-16(4-7-18(15)26)25-11-10-24(19(25)27)13-14-2-5-17(6-3-14)30-20(21,22)23/h2-7,12H,8-11,13H2,1H3