1-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-2-(2,6-dimethylphenoxy)ethanone

Systemtic Name: 1-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-2-(2,6-dimethylphenoxy)ethanone Openeye Name: 1-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-2-(2,6-dimethylphenoxy)ethanone CAS Name: 1-[4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-2-(2,6-dimethylphenoxy)ethanone IUPAC Name: 1-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-2-(2,6-dimethylphenoxy)ethanone Traditional Name: 1-[4-(3-chlorophenyl)sulfonylpiperazino]-2-(2,6-dimethylphenoxy)ethanone Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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