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

Systemtic Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-(4-propoxyphenoxy)ethanone Openeye Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-(4-propoxyphenoxy)ethanone CAS Name: 1-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-2-(4-propoxyphenoxy)ethanone IUPAC Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-(4-propoxyphenoxy)ethanone Traditional Name: 1-(4-p-phenetylsulfonylpiperazino)-2-(4-propoxyphenoxy)ethanone Formula: C23H30N2O6S MolecularWeight: 462.5591

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O6S/c1-3-17-30-20-5-7-21(8-6-20)31-18-23(26)24-13-15-25(16-14-24)32(27,28)22-11-9-19(10-12-22)29-4-2/h5-12H,3-4,13-18H2,1-2H3