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

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

Systemtic Name:1-cyclopentyl-3-[2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4,5-trione
Openeye Name:1-cyclopentyl-3-[2-(1-methylsulfonylindolin-5-yl)-2-oxo-ethyl]imidazolidine-2,4,5-trione
CAS Name:1-cyclopentyl-3-[2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl]imidazolidine-2,4,5-trione
IUPAC Name:1-cyclopentyl-3-[2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl]imidazolidine-2,4,5-trione
Traditional Name:1-cyclopentyl-3-[2-keto-2-(1-mesylindolin-5-yl)ethyl]imidazolidine-2,4,5-trione
Formula: C19H21N3O6S
MolecularWeight: 419.45154
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CN3C(=O)C(=O)N(C3=O)C4CCCC4


Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CN3C(=O)C(=O)N(C3=O)C4CCCC4


InChI

InChI=1S/C19H21N3O6S/c1-29(27,28)21-9-8-12-10-13(6-7-15(12)21)16(23)11-20-17(24)18(25)22(19(20)26)14-4-2-3-5-14/h6-7,10,14H,2-5,8-9,11H2,1H3


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