1-[[2-(4-chlorophenyl)phenyl]methyl]-4-(4-methylphenyl)sulfonyl-piperazine

Systemtic Name: 1-[[2-(4-chlorophenyl)phenyl]methyl]-4-(4-methylphenyl)sulfonyl-piperazine Openeye Name: 1-[[2-(4-chlorophenyl)phenyl]methyl]-4-(p-tolylsulfonyl)piperazine CAS Name: 1-[[2-(4-chlorophenyl)phenyl]methyl]-4-(4-methylphenyl)sulfonylpiperazine IUPAC Name: 1-[[2-(4-chlorophenyl)phenyl]methyl]-4-(4-methylphenyl)sulfonylpiperazine Traditional Name: 1-[2-(4-chlorophenyl)benzyl]-4-tosyl-piperazine Formula: C24H25ClN2O2S MolecularWeight: 440.9855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=CC=C3C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=CC=C3C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H25ClN2O2S/c1-19-6-12-23(13-7-19)30(28,29)27-16-14-26(15-17-27)18-21-4-2-3-5-24(21)20-8-10-22(25)11-9-20/h2-13H,14-18H2,1H3