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(5S)-5-methyl-5-(4-methylphenyl)-3-[2-(4-methylsulfonylpiperazin-1-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4-dione

(5S)-5-methyl-5-(4-methylphenyl)-3-[2-(4-methylsulfonylpiperazin-1-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4-dione

Systemtic Name:(5S)-5-methyl-5-(4-methylphenyl)-3-[2-(4-methylsulfonylpiperazin-1-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4-dione
Openeye Name:(5S)-5-methyl-3-[2-(4-methylsulfonylpiperazin-1-yl)-2-oxo-ethyl]-5-(p-tolyl)imidazolidine-2,4-dione
CAS Name:(5S)-5-methyl-5-(4-methylphenyl)-3-[2-(4-methylsulfonyl-1-piperazinyl)-2-oxoethyl]imidazolidine-2,4-dione
IUPAC Name:(5S)-5-methyl-5-(4-methylphenyl)-3-[2-(4-methylsulfonylpiperazin-1-yl)-2-oxoethyl]imidazolidine-2,4-dione
Traditional Name:(5S)-3-[2-keto-2-(4-mesylpiperazino)ethyl]-5-methyl-5-(p-tolyl)hydantoin
Formula: C18H24N4O5S
MolecularWeight: 408.47196
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)N3CCN(CC3)S(=O)(=O)C)C


Isomeric SMILES

CC1=CC=C(C=C1)[C@]2(C(=O)N(C(=O)N2)CC(=O)N3CCN(CC3)S(=O)(=O)C)C


InChI

InChI=1S/C18H24N4O5S/c1-13-4-6-14(7-5-13)18(2)16(24)22(17(25)19-18)12-15(23)20-8-10-21(11-9-20)28(3,26)27/h4-7H,8-12H2,1-3H3,(H,19,25)/t18-/m0/s1


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