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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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