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4-[2-oxidanyl-3-[[1-(phenylsulfonyl)piperidin-4-yl]methylamino]propoxy]-1,3-dihydrobenzimidazol-2-one

4-[2-oxidanyl-3-[[1-(phenylsulfonyl)piperidin-4-yl]methylamino]propoxy]-1,3-dihydrobenzimidazol-2-one

Systemtic Name:4-[2-oxidanyl-3-[[1-(phenylsulfonyl)piperidin-4-yl]methylamino]propoxy]-1,3-dihydrobenzimidazol-2-one
Openeye Name:4-[3-[[1-(benzenesulfonyl)-4-piperidyl]methylamino]-2-hydroxy-propoxy]-1,3-dihydrobenzimidazol-2-one
CAS Name:4-[3-[[1-(benzenesulfonyl)-4-piperidinyl]methylamino]-2-hydroxypropoxy]-1,3-dihydrobenzimidazol-2-one
IUPAC Name:4-[3-[[1-(benzenesulfonyl)piperidin-4-yl]methylamino]-2-hydroxypropoxy]-1,3-dihydrobenzimidazol-2-one
Traditional Name:4-[3-[(1-besyl-4-piperidyl)methylamino]-2-hydroxy-propoxy]-1,3-dihydrobenzimidazol-2-one
Formula: C22H28N4O5S
MolecularWeight: 460.54652
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNCC(COC2=CC=CC3=C2NC(=O)N3)O)S(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

C1CN(CCC1CNCC(COC2=CC=CC3=C2NC(=O)N3)O)S(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/C22H28N4O5S/c27-17(15-31-20-8-4-7-19-21(20)25-22(28)24-19)14-23-13-16-9-11-26(12-10-16)32(29,30)18-5-2-1-3-6-18/h1-8,16-17,23,27H,9-15H2,(H2,24,25,28)


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