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

Systemtic Name: 1-(3-methoxyphenyl)-4-(4-methylphenyl)sulfonyl-piperazine Openeye Name: 1-(3-methoxyphenyl)-4-(p-tolylsulfonyl)piperazine CAS Name: 1-(3-methoxyphenyl)-4-(4-methylphenyl)sulfonylpiperazine IUPAC Name: 1-(3-methoxyphenyl)-4-(4-methylphenyl)sulfonylpiperazine Traditional Name: 1-(3-methoxyphenyl)-4-tosyl-piperazine Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-15-6-8-18(9-7-15)24(21,22)20-12-10-19(11-13-20)16-4-3-5-17(14-16)23-2/h3-9,14H,10-13H2,1-2H3