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

Systemtic Name: 5-(4-chlorophenyl)-5-ethyl-3-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4-dione Openeye Name: 5-(4-chlorophenyl)-5-ethyl-3-[2-(1-ethylsulfonylindolin-5-yl)-2-oxo-ethyl]imidazolidine-2,4-dione CAS Name: 5-(4-chlorophenyl)-5-ethyl-3-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl]imidazolidine-2,4-dione IUPAC Name: 5-(4-chlorophenyl)-5-ethyl-3-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl]imidazolidine-2,4-dione Traditional Name: 5-(4-chlorophenyl)-3-[2-(1-esylindolin-5-yl)-2-keto-ethyl]-5-ethyl-hydantoin Formula: C23H24ClN3O5S MolecularWeight: 489.97176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)CC)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)CC)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O5S/c1-3-23(17-6-8-18(24)9-7-17)21(29)26(22(30)25-23)14-20(28)16-5-10-19-15(13-16)11-12-27(19)33(31,32)4-2/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,25,30)