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

Systemtic Name: 1-[[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]methyl]-3-methyl-imidazolidine-2,4,5-trione Openeye Name: 1-[[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]methyl]-3-methyl-imidazolidine-2,4,5-trione CAS Name: 1-[[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]methyl]-3-methylimidazolidine-2,4,5-trione IUPAC Name: 1-[[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]methyl]-3-methylimidazolidine-2,4,5-trione Traditional Name: 1-[[4-(3,4-dimethylphenyl)sulfonylpiperazino]methyl]-3-methyl-imidazolidine-2,4,5-trione Formula: C17H22N4O5S MolecularWeight: 394.44538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O5S/c1-12-4-5-14(10-13(12)2)27(25,26)20-8-6-19(7-9-20)11-21-16(23)15(22)18(3)17(21)24/h4-5,10H,6-9,11H2,1-3H3