1-(2,4-dimethylphenyl)-4-[[1-(4-methylphenyl)sulfonylpyrrol-2-yl]methyl]piperazine

Systemtic Name: 1-(2,4-dimethylphenyl)-4-[[1-(4-methylphenyl)sulfonylpyrrol-2-yl]methyl]piperazine Openeye Name: 1-(2,4-dimethylphenyl)-4-[[1-(p-tolylsulfonyl)pyrrol-2-yl]methyl]piperazine CAS Name: 1-(2,4-dimethylphenyl)-4-[[1-(4-methylphenyl)sulfonyl-2-pyrrolyl]methyl]piperazine IUPAC Name: 1-(2,4-dimethylphenyl)-4-[[1-(4-methylphenyl)sulfonylpyrrol-2-yl]methyl]piperazine Traditional Name: 1-(2,4-dimethylphenyl)-4-[(1-tosylpyrrol-2-yl)methyl]piperazine Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2CN3CCN(CC3)C4=C(C=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2CN3CCN(CC3)C4=C(C=C(C=C4)C)C

InChI

InChI=1S/C24H29N3O2S/c1-19-6-9-23(10-7-19)30(28,29)27-12-4-5-22(27)18-25-13-15-26(16-14-25)24-11-8-20(2)17-21(24)3/h4-12,17H,13-16,18H2,1-3H3