1-cyclopentyl-3-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-cyclopentyl-3-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[(4-indan-5-ylsulfonylpiperazin-1-yl)methyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[(4-indan-5-ylsulfonylpiperazino)methyl]imidazolidine-2,4,5-trione Formula: C22H28N4O5S MolecularWeight: 460.54652

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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=CC5=C(CCC5)C=C4

Isomeric SMILES

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CN3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C22H28N4O5S/c27-20-21(28)26(18-6-1-2-7-18)22(29)25(20)15-23-10-12-24(13-11-23)32(30,31)19-9-8-16-4-3-5-17(16)14-19/h8-9,14,18H,1-7,10-13,15H2