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

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone Openeye Name: 1-(4-indan-5-ylsulfonylpiperazin-1-yl)-2-(4-methoxyphenoxy)ethanone CAS Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-2-(4-methoxyphenoxy)ethanone IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone Traditional Name: 1-(4-indan-5-ylsulfonylpiperazino)-2-(4-methoxyphenoxy)ethanone Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5S/c1-28-19-6-8-20(9-7-19)29-16-22(25)23-11-13-24(14-12-23)30(26,27)21-10-5-17-3-2-4-18(17)15-21/h5-10,15H,2-4,11-14,16H2,1H3