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

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-yl)-3-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: 3-[2-(1-ethylsulfonylindolin-5-yl)-2-oxo-ethyl]-5-indan-5-yl-5-methyl-imidazolidine-2,4-dione CAS Name: 5-(2,3-dihydro-1H-inden-5-yl)-3-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione IUPAC Name: 5-(2,3-dihydro-1H-inden-5-yl)-3-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione Traditional Name: 3-[2-(1-esylindolin-5-yl)-2-keto-ethyl]-5-indan-5-yl-5-methyl-hydantoin Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CN3C(=O)C(NC3=O)(C)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CN3C(=O)C(NC3=O)(C)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C25H27N3O5S/c1-3-34(32,33)28-12-11-18-13-19(8-10-21(18)28)22(29)15-27-23(30)25(2,26-24(27)31)20-9-7-16-5-4-6-17(16)14-20/h7-10,13-14H,3-6,11-12,15H2,1-2H3,(H,26,31)