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

Systemtic Name: (5R)-3-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl]-5-methyl-5-naphthalen-1-yl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[2-(1-ethylsulfonylindolin-5-yl)-2-oxo-ethyl]-5-methyl-5-(1-naphthyl)imidazolidine-2,4-dione CAS Name: (5R)-3-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl]-5-methyl-5-(1-naphthalenyl)imidazolidine-2,4-dione IUPAC Name: (5R)-3-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl]-5-methyl-5-naphthalen-1-ylimidazolidine-2,4-dione Traditional Name: (5R)-3-[2-(1-esylindolin-5-yl)-2-keto-ethyl]-5-methyl-5-(1-naphthyl)hydantoin Formula: C26H25N3O5S MolecularWeight: 491.5588

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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=CC=CC5=CC=CC=C54

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CN3C(=O)[C@@](NC3=O)(C)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H25N3O5S/c1-3-35(33,34)29-14-13-18-15-19(11-12-22(18)29)23(30)16-28-24(31)26(2,27-25(28)32)21-10-6-8-17-7-4-5-9-20(17)21/h4-12,15H,3,13-14,16H2,1-2H3,(H,27,32)/t26-/m1/s1