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

Systemtic Name: 1-cyclopentyl-3-[[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]methyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]methyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[[4-(2-nitrophenyl)sulfonyl-1-piperazinyl]methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]methyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[[4-(2-nitrophenyl)sulfonylpiperazino]methyl]imidazolidine-2,4,5-trione Formula: C19H23N5O7S MolecularWeight: 465.48022

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CN3CCN(CC3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CN3CCN(CC3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C19H23N5O7S/c25-17-18(26)23(14-5-1-2-6-14)19(27)22(17)13-20-9-11-21(12-10-20)32(30,31)16-8-4-3-7-15(16)24(28)29/h3-4,7-8,14H,1-2,5-6,9-13H2