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

Systemtic Name: 2-methyl-1-(3-methylphenyl)-4-[[1-(4-methylphenyl)sulfonylpyrrol-2-yl]methyl]piperazine Openeye Name: 2-methyl-1-(m-tolyl)-4-[[1-(p-tolylsulfonyl)pyrrol-2-yl]methyl]piperazine CAS Name: 2-methyl-1-(3-methylphenyl)-4-[[1-(4-methylphenyl)sulfonyl-2-pyrrolyl]methyl]piperazine IUPAC Name: 2-methyl-1-(3-methylphenyl)-4-[[1-(4-methylphenyl)sulfonylpyrrol-2-yl]methyl]piperazine Traditional Name: 2-methyl-1-(m-tolyl)-4-[(1-tosylpyrrol-2-yl)methyl]piperazine Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)CC3=CC=CN3S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)CC3=CC=CN3S(=O)(=O)C4=CC=C(C=C4)C

InChI

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