1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanone

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanone Openeye Name: 1-(4-indan-5-ylsulfonylpiperazin-1-yl)-2-(1-methylimidazol-2-yl)sulfanyl-ethanone CAS Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-2-[(1-methyl-2-imidazolyl)thio]ethanone IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-(1-methylimidazol-2-yl)sulfanylethanone Traditional Name: 1-(4-indan-5-ylsulfonylpiperazino)-2-[(1-methylimidazol-2-yl)thio]ethanone Formula: C19H24N4O3S2 MolecularWeight: 420.54886

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN1C=CN=C1SCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H24N4O3S2/c1-21-8-7-20-19(21)27-14-18(24)22-9-11-23(12-10-22)28(25,26)17-6-5-15-3-2-4-16(15)13-17/h5-8,13H,2-4,9-12,14H2,1H3