3-[1-(1-thiophen-2-ylsulfonylpiperidin-4-yl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(1-thiophen-2-ylsulfonylpiperidin-4-yl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-(2-thienylsulfonyl)piperidine-4-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[oxo-(1-thiophen-2-ylsulfonyl-4-piperidinyl)methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(1-thiophen-2-ylsulfonylpiperidine-4-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[1-(2-thienylsulfonyl)isonipecotoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H26N4O4S2 MolecularWeight: 474.59624

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C22H26N4O4S2/c27-21(16-7-13-25(14-8-16)32(29,30)20-6-3-15-31-20)24-11-9-17(10-12-24)26-19-5-2-1-4-18(19)23-22(26)28/h1-6,15-17H,7-14H2,(H,23,28)