1-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-2-(3-ethylphenoxy)ethanone

Systemtic Name: 1-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-2-(3-ethylphenoxy)ethanone Openeye Name: 1-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-2-(3-ethylphenoxy)ethanone CAS Name: 1-[4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-2-(3-ethylphenoxy)ethanone IUPAC Name: 1-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-2-(3-ethylphenoxy)ethanone Traditional Name: 1-[4-(3-chlorophenyl)sulfonylpiperazino]-2-(3-ethylphenoxy)ethanone Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-2-16-5-3-7-18(13-16)27-15-20(24)22-9-11-23(12-10-22)28(25,26)19-8-4-6-17(21)14-19/h3-8,13-14H,2,9-12,15H2,1H3