1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-(2-ethylphenoxy)ethanone

Systemtic Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-(2-ethylphenoxy)ethanone Openeye Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-(2-ethylphenoxy)ethanone CAS Name: 1-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-2-(2-ethylphenoxy)ethanone IUPAC Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-(2-ethylphenoxy)ethanone Traditional Name: 2-(2-ethylphenoxy)-1-(4-p-phenetylsulfonylpiperazino)ethanone Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H28N2O5S/c1-3-18-7-5-6-8-21(18)29-17-22(25)23-13-15-24(16-14-23)30(26,27)20-11-9-19(10-12-20)28-4-2/h5-12H,3-4,13-17H2,1-2H3