1-(2-methoxyphenyl)-4-[[1-(4-methylphenyl)sulfonylpiperidin-3-yl]methyl]piperazine

Systemtic Name: 1-(2-methoxyphenyl)-4-[[1-(4-methylphenyl)sulfonylpiperidin-3-yl]methyl]piperazine Openeye Name: 1-(2-methoxyphenyl)-4-[[1-(p-tolylsulfonyl)-3-piperidyl]methyl]piperazine CAS Name: 1-(2-methoxyphenyl)-4-[[1-(4-methylphenyl)sulfonyl-3-piperidinyl]methyl]piperazine IUPAC Name: 1-(2-methoxyphenyl)-4-[[1-(4-methylphenyl)sulfonylpiperidin-3-yl]methyl]piperazine Traditional Name: 1-(2-methoxyphenyl)-4-[(1-tosyl-3-piperidyl)methyl]piperazine Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)CN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)CN3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H33N3O3S/c1-20-9-11-22(12-10-20)31(28,29)27-13-5-6-21(19-27)18-25-14-16-26(17-15-25)23-7-3-4-8-24(23)30-2/h3-4,7-12,21H,5-6,13-19H2,1-2H3