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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CS2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=CS2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

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