3-[1-[1-(phenylsulfonyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[1-(phenylsulfonyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-(benzenesulfonyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-(benzenesulfonyl)-4-piperidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-(benzenesulfonyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(1-besyl-4-piperidyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4CCN(CC4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4CCN(CC4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H28N4O3S/c28-23-24-21-8-4-5-9-22(21)27(23)19-10-14-25(15-11-19)18-12-16-26(17-13-18)31(29,30)20-6-2-1-3-7-20/h1-9,18-19H,10-17H2,(H,24,28)