1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-(4-propoxyphenoxy)ethanone

Systemtic Name: 1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-(4-propoxyphenoxy)ethanone Openeye Name: 2-(4-propoxyphenoxy)-1-[4-(p-tolylsulfonyl)piperazin-1-yl]ethanone CAS Name: 1-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-2-(4-propoxyphenoxy)ethanone IUPAC Name: 1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-(4-propoxyphenoxy)ethanone Traditional Name: 2-(4-propoxyphenoxy)-1-(4-tosylpiperazino)ethanone Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H28N2O5S/c1-3-16-28-19-6-8-20(9-7-19)29-17-22(25)23-12-14-24(15-13-23)30(26,27)21-10-4-18(2)5-11-21/h4-11H,3,12-17H2,1-2H3