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

Systemtic Name: 1-methyl-3-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]imidazolidine-2,4-dione Openeye Name: 1-methyl-3-[2-oxo-2-[4-(p-tolylsulfonyl)piperazin-1-yl]ethyl]imidazolidine-2,4-dione CAS Name: 1-methyl-3-[2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]imidazolidine-2,4-dione IUPAC Name: 1-methyl-3-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]imidazolidine-2,4-dione Traditional Name: 3-[2-keto-2-(4-tosylpiperazino)ethyl]-1-methyl-hydantoin Formula: C17H22N4O5S MolecularWeight: 394.44538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O5S/c1-13-3-5-14(6-4-13)27(25,26)20-9-7-19(8-10-20)15(22)12-21-16(23)11-18(2)17(21)24/h3-6H,7-12H2,1-2H3