1-(4-methylphenyl)-4-(3-methylphenyl)sulfonyl-piperazine

Systemtic Name: 1-(4-methylphenyl)-4-(3-methylphenyl)sulfonyl-piperazine Openeye Name: 1-(m-tolylsulfonyl)-4-(p-tolyl)piperazine CAS Name: 1-(4-methylphenyl)-4-(3-methylphenyl)sulfonylpiperazine IUPAC Name: 1-(4-methylphenyl)-4-(3-methylphenyl)sulfonylpiperazine Traditional Name: 1-(m-tolylsulfonyl)-4-(p-tolyl)piperazine Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2S/c1-15-6-8-17(9-7-15)19-10-12-20(13-11-19)23(21,22)18-5-3-4-16(2)14-18/h3-9,14H,10-13H2,1-2H3