2-(2-chloranyl-5-methyl-phenoxy)-1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 2-(2-chloro-5-methylphenoxy)-1-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-(2-chloro-5-methylphenoxy)-1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-1-[4-(4-chlorophenyl)sulfonylpiperazino]ethanone Formula: C19H20Cl2N2O4S MolecularWeight: 443.3441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O4S/c1-14-2-7-17(21)18(12-14)27-13-19(24)22-8-10-23(11-9-22)28(25,26)16-5-3-15(20)4-6-16/h2-7,12H,8-11,13H2,1H3