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

Systemtic Name: 1-(2-methoxyphenyl)-4-[[1-(3-methylphenyl)sulfonylpyrrolidin-2-yl]methyl]piperazine Openeye Name: 1-(2-methoxyphenyl)-4-[[1-(m-tolylsulfonyl)pyrrolidin-2-yl]methyl]piperazine CAS Name: 1-(2-methoxyphenyl)-4-[[1-(3-methylphenyl)sulfonyl-2-pyrrolidinyl]methyl]piperazine IUPAC Name: 1-(2-methoxyphenyl)-4-[[1-(3-methylphenyl)sulfonylpyrrolidin-2-yl]methyl]piperazine Traditional Name: 1-(2-methoxyphenyl)-4-[[1-(m-tolylsulfonyl)pyrrolidin-2-yl]methyl]piperazine Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N2CCCC2CN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N2CCCC2CN3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H31N3O3S/c1-19-7-5-9-21(17-19)30(27,28)26-12-6-8-20(26)18-24-13-15-25(16-14-24)22-10-3-4-11-23(22)29-2/h3-5,7,9-11,17,20H,6,8,12-16,18H2,1-2H3