1-(2-methoxyethyl)-3-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-(2-methoxyethyl)-3-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]imidazolidine-2,4,5-trione Openeye Name: 1-(2-methoxyethyl)-3-[[4-(p-tolylsulfonyl)piperazin-1-yl]methyl]imidazolidine-2,4,5-trione CAS Name: 1-(2-methoxyethyl)-3-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-(2-methoxyethyl)-3-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]imidazolidine-2,4,5-trione Traditional Name: 1-(2-methoxyethyl)-3-[(4-tosylpiperazino)methyl]imidazolidine-2,4,5-trione Formula: C18H24N4O6S MolecularWeight: 424.47136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CN3C(=O)C(=O)N(C3=O)CCOC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CN3C(=O)C(=O)N(C3=O)CCOC

InChI

InChI=1S/C18H24N4O6S/c1-14-3-5-15(6-4-14)29(26,27)20-9-7-19(8-10-20)13-22-17(24)16(23)21(18(22)25)11-12-28-2/h3-6H,7-13H2,1-2H3