1-(5-chloranyl-2-methyl-phenyl)-4-[2-(4-chlorophenyl)sulfonylethyl]piperazine

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-4-[2-(4-chlorophenyl)sulfonylethyl]piperazine Openeye Name: 1-(5-chloro-2-methyl-phenyl)-4-[2-(4-chlorophenyl)sulfonylethyl]piperazine CAS Name: 1-(5-chloro-2-methylphenyl)-4-[2-(4-chlorophenyl)sulfonylethyl]piperazine IUPAC Name: 1-(5-chloro-2-methylphenyl)-4-[2-(4-chlorophenyl)sulfonylethyl]piperazine Traditional Name: 1-(5-chloro-2-methyl-phenyl)-4-[2-(4-chlorophenyl)sulfonylethyl]piperazine Formula: C19H22Cl2N2O2S MolecularWeight: 413.36118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22Cl2N2O2S/c1-15-2-3-17(21)14-19(15)23-10-8-22(9-11-23)12-13-26(24,25)18-6-4-16(20)5-7-18/h2-7,14H,8-13H2,1H3