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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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