1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-(3,5-dimethylphenoxy)ethanone

Systemtic Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-(3,5-dimethylphenoxy)ethanone Openeye Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-(3,5-dimethylphenoxy)ethanone CAS Name: 1-[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-2-(3,5-dimethylphenoxy)ethanone IUPAC Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-(3,5-dimethylphenoxy)ethanone Traditional Name: 1-[4-(2-chlorophenyl)sulfonylpiperazino]-2-(3,5-dimethylphenoxy)ethanone Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl)C

InChI

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