1-cyclopentyl-3-[2-(4-methylsulfonylpiperazin-1-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-cyclopentyl-3-[2-(4-methylsulfonylpiperazin-1-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[2-(4-methylsulfonylpiperazin-1-yl)-2-oxo-ethyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[2-(4-methylsulfonyl-1-piperazinyl)-2-oxoethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[2-(4-methylsulfonylpiperazin-1-yl)-2-oxoethyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[2-keto-2-(4-mesylpiperazino)ethyl]imidazolidine-2,4,5-trione Formula: C15H22N4O6S MolecularWeight: 386.42338

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C(=O)CN2C(=O)C(=O)N(C2=O)C3CCCC3

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C(=O)CN2C(=O)C(=O)N(C2=O)C3CCCC3

InChI

InChI=1S/C15H22N4O6S/c1-26(24,25)17-8-6-16(7-9-17)12(20)10-18-13(21)14(22)19(15(18)23)11-4-2-3-5-11/h11H,2-10H2,1H3