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

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-(2,3,4-trimethoxyphenyl)ethanone Openeye Name: 1-(4-indan-5-ylsulfonylpiperazin-1-yl)-2-(2,3,4-trimethoxyphenyl)ethanone CAS Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-2-(2,3,4-trimethoxyphenyl)ethanone IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-(2,3,4-trimethoxyphenyl)ethanone Traditional Name: 1-(4-indan-5-ylsulfonylpiperazino)-2-(2,3,4-trimethoxyphenyl)ethanone Formula: C24H30N2O6S MolecularWeight: 474.5698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3)OC)OC

InChI

InChI=1S/C24H30N2O6S/c1-30-21-10-8-19(23(31-2)24(21)32-3)16-22(27)25-11-13-26(14-12-25)33(28,29)20-9-7-17-5-4-6-18(17)15-20/h7-10,15H,4-6,11-14,16H2,1-3H3