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3-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl]-1-(4-fluorophenyl)-5-methyl-imidazolidine-2,4-dione

3-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl]-1-(4-fluorophenyl)-5-methyl-imidazolidine-2,4-dione

Systemtic Name:3-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl]-1-(4-fluorophenyl)-5-methyl-imidazolidine-2,4-dione
Openeye Name:3-[2-(1-ethylsulfonylindolin-5-yl)-2-oxo-ethyl]-1-(4-fluorophenyl)-5-methyl-imidazolidine-2,4-dione
CAS Name:3-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl]-1-(4-fluorophenyl)-5-methylimidazolidine-2,4-dione
IUPAC Name:3-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl]-1-(4-fluorophenyl)-5-methylimidazolidine-2,4-dione
Traditional Name:3-[2-(1-esylindolin-5-yl)-2-keto-ethyl]-1-(4-fluorophenyl)-5-methyl-hydantoin
Formula: C22H22FN3O5S
MolecularWeight: 459.490583
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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CN3C(=O)C(N(C3=O)C4=CC=C(C=C4)F)C


Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CN3C(=O)C(N(C3=O)C4=CC=C(C=C4)F)C


InChI

InChI=1S/C22H22FN3O5S/c1-3-32(30,31)25-11-10-15-12-16(4-9-19(15)25)20(27)13-24-21(28)14(2)26(22(24)29)18-7-5-17(23)6-8-18/h4-9,12,14H,3,10-11,13H2,1-2H3


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