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

Systemtic Name: 3-[1-(phenylsulfonyl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(benzenesulfonyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-(benzenesulfonyl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(benzenesulfonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-(1-besyl-4-piperidyl)-1H-benzimidazol-2-one Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H19N3O3S/c22-18-19-16-8-4-5-9-17(16)21(18)14-10-12-20(13-11-14)25(23,24)15-6-2-1-3-7-15/h1-9,14H,10-13H2,(H,19,22)