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

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

Systemtic Name:2-[1-[[(2R)-1-(3-methylphenyl)sulfonylpyrrolidin-2-yl]methyl]piperidin-4-yl]-1H-benzimidazole
Openeye Name:2-[1-[[(2R)-1-(m-tolylsulfonyl)pyrrolidin-2-yl]methyl]-4-piperidyl]-1H-benzimidazole
CAS Name:2-[1-[[(2R)-1-(3-methylphenyl)sulfonyl-2-pyrrolidinyl]methyl]-4-piperidinyl]-1H-benzimidazole
IUPAC Name:2-[1-[[(2R)-1-(3-methylphenyl)sulfonylpyrrolidin-2-yl]methyl]piperidin-4-yl]-1H-benzimidazole
Traditional Name:2-[1-[[(2R)-1-(m-tolylsulfonyl)pyrrolidin-2-yl]methyl]-4-piperidyl]-1H-benzimidazole
Formula: C24H30N4O2S
MolecularWeight: 438.5856
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N2CCCC2CN3CCC(CC3)C4=NC5=CC=CC=C5N4


Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N2CCC[C@@H]2CN3CCC(CC3)C4=NC5=CC=CC=C5N4


InChI

InChI=1S/C24H30N4O2S/c1-18-6-4-8-21(16-18)31(29,30)28-13-5-7-20(28)17-27-14-11-19(12-15-27)24-25-22-9-2-3-10-23(22)26-24/h2-4,6,8-10,16,19-20H,5,7,11-15,17H2,1H3,(H,25,26)/t20-/m1/s1


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