2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-1-(4-phenethylpiperidin-1-yl)ethanone

Systemtic Name: 2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-1-(4-phenethylpiperidin-1-yl)ethanone Openeye Name: 2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-1-(4-phenethyl-1-piperidyl)ethanone CAS Name: 2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]-1-(4-phenethyl-1-piperidinyl)ethanone IUPAC Name: 2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-1-(4-phenethylpiperidin-1-yl)ethanone Traditional Name: 2-[2-(mesylmethyl)benzimidazol-1-yl]-1-(4-phenethylpiperidino)ethanone Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=NC2=CC=CC=C2N1CC(=O)N3CCC(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)CC1=NC2=CC=CC=C2N1CC(=O)N3CCC(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O3S/c1-31(29,30)18-23-25-21-9-5-6-10-22(21)27(23)17-24(28)26-15-13-20(14-16-26)12-11-19-7-3-2-4-8-19/h2-10,20H,11-18H2,1H3