1-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-2-(4-methoxyphenoxy)ethanone

Systemtic Name: 1-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-2-(4-methoxyphenoxy)ethanone Openeye Name: 1-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-2-(4-methoxyphenoxy)ethanone CAS Name: 1-[4-(3,4-dichlorophenyl)sulfonyl-1-piperazinyl]-2-(4-methoxyphenoxy)ethanone IUPAC Name: 1-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-2-(4-methoxyphenoxy)ethanone Traditional Name: 1-[4-(3,4-dichlorophenyl)sulfonylpiperazino]-2-(4-methoxyphenoxy)ethanone Formula: C19H20Cl2N2O5S MolecularWeight: 459.3435

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O5S/c1-27-14-2-4-15(5-3-14)28-13-19(24)22-8-10-23(11-9-22)29(25,26)16-6-7-17(20)18(21)12-16/h2-7,12H,8-11,13H2,1H3