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

Systemtic Name: 1-(3,4-dichlorophenyl)-4-[[1-(4-methylphenyl)sulfonylpyrrol-2-yl]methyl]piperazine Openeye Name: 1-(3,4-dichlorophenyl)-4-[[1-(p-tolylsulfonyl)pyrrol-2-yl]methyl]piperazine CAS Name: 1-(3,4-dichlorophenyl)-4-[[1-(4-methylphenyl)sulfonyl-2-pyrrolyl]methyl]piperazine IUPAC Name: 1-(3,4-dichlorophenyl)-4-[[1-(4-methylphenyl)sulfonylpyrrol-2-yl]methyl]piperazine Traditional Name: 1-(3,4-dichlorophenyl)-4-[(1-tosylpyrrol-2-yl)methyl]piperazine Formula: C22H23Cl2N3O2S MolecularWeight: 464.40792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23Cl2N3O2S/c1-17-4-7-20(8-5-17)30(28,29)27-10-2-3-19(27)16-25-11-13-26(14-12-25)18-6-9-21(23)22(24)15-18/h2-10,15H,11-14,16H2,1H3