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3-[2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-5,5-dimethyl-imidazolidine-2,4-dione

3-[2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-5,5-dimethyl-imidazolidine-2,4-dione

Systemtic Name:3-[2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-5,5-dimethyl-imidazolidine-2,4-dione
Openeye Name:3-[2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]-5,5-dimethyl-imidazolidine-2,4-dione
CAS Name:3-[2-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-5,5-dimethylimidazolidine-2,4-dione
IUPAC Name:3-[2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]-5,5-dimethylimidazolidine-2,4-dione
Traditional Name:3-[2-keto-2-(4-p-phenetylsulfonylpiperazino)ethyl]-5,5-dimethyl-hydantoin
Formula: C19H26N4O6S
MolecularWeight: 438.49794
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3C(=O)C(NC3=O)(C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3C(=O)C(NC3=O)(C)C


InChI

InChI=1S/C19H26N4O6S/c1-4-29-14-5-7-15(8-6-14)30(27,28)22-11-9-21(10-12-22)16(24)13-23-17(25)19(2,3)20-18(23)26/h5-8H,4,9-13H2,1-3H3,(H,20,26)


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