6-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]carbonyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]carbonyl-1H-pyrimidine-2,4-dione Openeye Name: 6-(4-indan-5-ylsulfonylpiperazine-1-carbonyl)-1H-pyrimidine-2,4-dione CAS Name: 6-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-oxomethyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazine-1-carbonyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-(4-indan-5-ylsulfonylpiperazine-1-carbonyl)uracil Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC(=O)NC(=O)N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC(=O)NC(=O)N4

InChI

InChI=1S/C18H20N4O5S/c23-16-11-15(19-18(25)20-16)17(24)21-6-8-22(9-7-21)28(26,27)14-5-4-12-2-1-3-13(12)10-14/h4-5,10-11H,1-3,6-9H2,(H2,19,20,23,25)