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

Systemtic Name: 1-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl]-3-(2-methylpropyl)imidazolidine-2,4,5-trione Openeye Name: 1-[2-(1-ethylsulfonylindolin-5-yl)-2-oxo-ethyl]-3-isobutyl-imidazolidine-2,4,5-trione CAS Name: 1-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl]-3-(2-methylpropyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl]-3-(2-methylpropyl)imidazolidine-2,4,5-trione Traditional Name: 1-[2-(1-esylindolin-5-yl)-2-keto-ethyl]-3-isobutyl-imidazolidine-2,4,5-trione Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O6S/c1-4-29(27,28)22-8-7-13-9-14(5-6-15(13)22)16(23)11-21-18(25)17(24)20(19(21)26)10-12(2)3/h5-6,9,12H,4,7-8,10-11H2,1-3H3