1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-(2,6-dimethoxyphenoxy)ethanone

Systemtic Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-(2,6-dimethoxyphenoxy)ethanone Openeye Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-(2,6-dimethoxyphenoxy)ethanone CAS Name: 1-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-2-(2,6-dimethoxyphenoxy)ethanone IUPAC Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-(2,6-dimethoxyphenoxy)ethanone Traditional Name: 1-[4-(4-chlorophenyl)sulfonylpiperazino]-2-(2,6-dimethoxyphenoxy)ethanone Formula: C20H23ClN2O6S MolecularWeight: 454.92442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O6S/c1-27-17-4-3-5-18(28-2)20(17)29-14-19(24)22-10-12-23(13-11-22)30(25,26)16-8-6-15(21)7-9-16/h3-9H,10-14H2,1-2H3