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4-[2-oxidanyl-3-[[1-(5-pyridin-2-ylthiophen-2-yl)sulfonylpiperidin-4-yl]methylamino]propoxy]-1,3-dihydrobenzimidazol-2-one

4-[2-oxidanyl-3-[[1-(5-pyridin-2-ylthiophen-2-yl)sulfonylpiperidin-4-yl]methylamino]propoxy]-1,3-dihydrobenzimidazol-2-one

Systemtic Name:4-[2-oxidanyl-3-[[1-(5-pyridin-2-ylthiophen-2-yl)sulfonylpiperidin-4-yl]methylamino]propoxy]-1,3-dihydrobenzimidazol-2-one
Openeye Name:4-[2-hydroxy-3-[[1-[[5-(2-pyridyl)-2-thienyl]sulfonyl]-4-piperidyl]methylamino]propoxy]-1,3-dihydrobenzimidazol-2-one
CAS Name:4-[2-hydroxy-3-[[1-[[5-(2-pyridinyl)-2-thiophenyl]sulfonyl]-4-piperidinyl]methylamino]propoxy]-1,3-dihydrobenzimidazol-2-one
IUPAC Name:4-[2-hydroxy-3-[[1-(5-pyridin-2-ylthiophen-2-yl)sulfonylpiperidin-4-yl]methylamino]propoxy]-1,3-dihydrobenzimidazol-2-one
Traditional Name:4-[2-hydroxy-3-[[1-[[5-(2-pyridyl)-2-thienyl]sulfonyl]-4-piperidyl]methylamino]propoxy]-1,3-dihydrobenzimidazol-2-one
Formula: C25H29N5O5S2
MolecularWeight: 543.65826
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNCC(COC2=CC=CC3=C2NC(=O)N3)O)S(=O)(=O)C4=CC=C(S4)C5=CC=CC=N5


Isomeric SMILES

C1CN(CCC1CNCC(COC2=CC=CC3=C2NC(=O)N3)O)S(=O)(=O)C4=CC=C(S4)C5=CC=CC=N5


InChI

InChI=1S/C25H29N5O5S2/c31-18(16-35-21-6-3-5-20-24(21)29-25(32)28-20)15-26-14-17-9-12-30(13-10-17)37(33,34)23-8-7-22(36-23)19-4-1-2-11-27-19/h1-8,11,17-18,26,31H,9-10,12-16H2,(H2,28,29,32)


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