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

Systemtic Name: 1-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-2-(2-ethoxyphenoxy)ethanone Openeye Name: 1-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-2-(2-ethoxyphenoxy)ethanone CAS Name: 1-[4-(3,4-dichlorophenyl)sulfonyl-1-piperazinyl]-2-(2-ethoxyphenoxy)ethanone IUPAC Name: 1-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-2-(2-ethoxyphenoxy)ethanone Traditional Name: 1-[4-(3,4-dichlorophenyl)sulfonylpiperazino]-2-(2-ethoxyphenoxy)ethanone Formula: C20H22Cl2N2O5S MolecularWeight: 473.37008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O5S/c1-2-28-18-5-3-4-6-19(18)29-14-20(25)23-9-11-24(12-10-23)30(26,27)15-7-8-16(21)17(22)13-15/h3-8,13H,2,9-12,14H2,1H3