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

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

Systemtic Name:(5R)-3-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl]-5-phenyl-5-propyl-imidazolidine-2,4-dione
Openeye Name:(5R)-3-[2-(1-ethylsulfonylindolin-5-yl)-2-oxo-ethyl]-5-phenyl-5-propyl-imidazolidine-2,4-dione
CAS Name:(5R)-3-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl]-5-phenyl-5-propylimidazolidine-2,4-dione
IUPAC Name:(5R)-3-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl]-5-phenyl-5-propylimidazolidine-2,4-dione
Traditional Name:(5R)-3-[2-(1-esylindolin-5-yl)-2-keto-ethyl]-5-phenyl-5-propyl-hydantoin
Formula: C24H27N3O5S
MolecularWeight: 469.55328
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)CC)C4=CC=CC=C4


Isomeric SMILES

CCC[C@]1(C(=O)N(C(=O)N1)CC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)CC)C4=CC=CC=C4


InChI

InChI=1S/C24H27N3O5S/c1-3-13-24(19-8-6-5-7-9-19)22(29)26(23(30)25-24)16-21(28)18-10-11-20-17(15-18)12-14-27(20)33(31,32)4-2/h5-11,15H,3-4,12-14,16H2,1-2H3,(H,25,30)/t24-/m1/s1


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