2-[4-[[1-(3-methylphenyl)sulfonylpyrrolidin-2-yl]methyl]piperazin-1-yl]-1H-benzimidazole

Systemtic Name: 2-[4-[[1-(3-methylphenyl)sulfonylpyrrolidin-2-yl]methyl]piperazin-1-yl]-1H-benzimidazole Openeye Name: 2-[4-[[1-(m-tolylsulfonyl)pyrrolidin-2-yl]methyl]piperazin-1-yl]-1H-benzimidazole CAS Name: 2-[4-[[1-(3-methylphenyl)sulfonyl-2-pyrrolidinyl]methyl]-1-piperazinyl]-1H-benzimidazole IUPAC Name: 2-[4-[[1-(3-methylphenyl)sulfonylpyrrolidin-2-yl]methyl]piperazin-1-yl]-1H-benzimidazole Traditional Name: 2-[4-[[1-(m-tolylsulfonyl)pyrrolidin-2-yl]methyl]piperazino]-1H-benzimidazole Formula: C23H29N5O2S MolecularWeight: 439.57366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N2CCCC2CN3CCN(CC3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N2CCCC2CN3CCN(CC3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H29N5O2S/c1-18-6-4-8-20(16-18)31(29,30)28-11-5-7-19(28)17-26-12-14-27(15-13-26)23-24-21-9-2-3-10-22(21)25-23/h2-4,6,8-10,16,19H,5,7,11-15,17H2,1H3,(H,24,25)