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

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

Systemtic Name:4-[2-oxidanyl-3-[[1-(phenylmethyl)sulfonylpiperidin-4-yl]methylamino]propoxy]-1,3-dihydrobenzimidazol-2-one
Openeye Name:4-[3-[(1-benzylsulfonyl-4-piperidyl)methylamino]-2-hydroxy-propoxy]-1,3-dihydrobenzimidazol-2-one
CAS Name:4-[2-hydroxy-3-[[1-(phenylmethyl)sulfonyl-4-piperidinyl]methylamino]propoxy]-1,3-dihydrobenzimidazol-2-one
IUPAC Name:4-[3-[(1-benzylsulfonylpiperidin-4-yl)methylamino]-2-hydroxypropoxy]-1,3-dihydrobenzimidazol-2-one
Traditional Name:4-[3-[(1-benzylsulfonyl-4-piperidyl)methylamino]-2-hydroxy-propoxy]-1,3-dihydrobenzimidazol-2-one
Formula: C23H30N4O5S
MolecularWeight: 474.5731
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNCC(COC2=CC=CC3=C2NC(=O)N3)O)S(=O)(=O)CC4=CC=CC=C4


Isomeric SMILES

C1CN(CCC1CNCC(COC2=CC=CC3=C2NC(=O)N3)O)S(=O)(=O)CC4=CC=CC=C4


InChI

InChI=1S/C23H30N4O5S/c28-19(15-32-21-8-4-7-20-22(21)26-23(29)25-20)14-24-13-17-9-11-27(12-10-17)33(30,31)16-18-5-2-1-3-6-18/h1-8,17,19,24,28H,9-16H2,(H2,25,26,29)


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