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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N2CCCCC2CN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N2CCCCC2CN3CCN(CC3)C4=CC=CC=C4OC

InChI

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