1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-(4-ethoxyphenoxy)ethanone

Systemtic Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-(4-ethoxyphenoxy)ethanone Openeye Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-(4-ethoxyphenoxy)ethanone CAS Name: 1-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-2-(4-ethoxyphenoxy)ethanone IUPAC Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-(4-ethoxyphenoxy)ethanone Traditional Name: 1-[4-(4-chlorophenyl)sulfonylpiperazino]-2-(4-ethoxyphenoxy)ethanone Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O5S/c1-2-27-17-5-7-18(8-6-17)28-15-20(24)22-11-13-23(14-12-22)29(25,26)19-9-3-16(21)4-10-19/h3-10H,2,11-15H2,1H3