3-[1-[2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)acetyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-oxo-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]ethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)acetyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(5-pyrrolidinosulfonyl-2-thienyl)acetyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H26N4O4S2 MolecularWeight: 474.59624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

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