1-[4-(phenylmethyl)piperidin-1-yl]-2-(2-propylsulfonylbenzimidazol-1-yl)ethanone

Systemtic Name: 1-[4-(phenylmethyl)piperidin-1-yl]-2-(2-propylsulfonylbenzimidazol-1-yl)ethanone Openeye Name: 1-(4-benzyl-1-piperidyl)-2-(2-propylsulfonylbenzimidazol-1-yl)ethanone CAS Name: 1-[4-(phenylmethyl)-1-piperidinyl]-2-(2-propylsulfonyl-1-benzimidazolyl)ethanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-2-(2-propylsulfonylbenzimidazol-1-yl)ethanone Traditional Name: 1-(4-benzylpiperidino)-2-(2-propylsulfonylbenzimidazol-1-yl)ethanone Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=NC2=CC=CC=C2N1CC(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCCS(=O)(=O)C1=NC2=CC=CC=C2N1CC(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O3S/c1-2-16-31(29,30)24-25-21-10-6-7-11-22(21)27(24)18-23(28)26-14-12-20(13-15-26)17-19-8-4-3-5-9-19/h3-11,20H,2,12-18H2,1H3