1-(2-methylphenyl)-4-(3-methylphenyl)sulfonyl-piperazine

Systemtic Name: 1-(2-methylphenyl)-4-(3-methylphenyl)sulfonyl-piperazine Openeye Name: 1-(m-tolylsulfonyl)-4-(o-tolyl)piperazine CAS Name: 1-(2-methylphenyl)-4-(3-methylphenyl)sulfonylpiperazine IUPAC Name: 1-(2-methylphenyl)-4-(3-methylphenyl)sulfonylpiperazine Traditional Name: 1-(m-tolylsulfonyl)-4-(o-tolyl)piperazine Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3C

InChI

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