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

Systemtic Name: 1-(4-chlorophenyl)-4-[[1-(4-methylphenyl)sulfonylpyrrol-2-yl]methyl]piperazine Openeye Name: 1-(4-chlorophenyl)-4-[[1-(p-tolylsulfonyl)pyrrol-2-yl]methyl]piperazine CAS Name: 1-(4-chlorophenyl)-4-[[1-(4-methylphenyl)sulfonyl-2-pyrrolyl]methyl]piperazine IUPAC Name: 1-(4-chlorophenyl)-4-[[1-(4-methylphenyl)sulfonylpyrrol-2-yl]methyl]piperazine Traditional Name: 1-(4-chlorophenyl)-4-[(1-tosylpyrrol-2-yl)methyl]piperazine Formula: C22H24ClN3O2S MolecularWeight: 429.96286

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O2S/c1-18-4-10-22(11-5-18)29(27,28)26-12-2-3-21(26)17-24-13-15-25(16-14-24)20-8-6-19(23)7-9-20/h2-12H,13-17H2,1H3