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

Systemtic Name: 4-[3-[[1-(4-methylphenyl)sulfonylpiperidin-4-yl]methylamino]-2-oxidanyl-propoxy]-1,3-dihydrobenzimidazol-2-one Openeye Name: 4-[2-hydroxy-3-[[1-(p-tolylsulfonyl)-4-piperidyl]methylamino]propoxy]-1,3-dihydrobenzimidazol-2-one CAS Name: 4-[2-hydroxy-3-[[1-(4-methylphenyl)sulfonyl-4-piperidinyl]methylamino]propoxy]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 4-[2-hydroxy-3-[[1-(4-methylphenyl)sulfonylpiperidin-4-yl]methylamino]propoxy]-1,3-dihydrobenzimidazol-2-one Traditional Name: 4-[2-hydroxy-3-[(1-tosyl-4-piperidyl)methylamino]propoxy]-1,3-dihydrobenzimidazol-2-one Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)CNCC(COC3=CC=CC4=C3NC(=O)N4)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)CNCC(COC3=CC=CC4=C3NC(=O)N4)O

InChI

InChI=1S/C23H30N4O5S/c1-16-5-7-19(8-6-16)33(30,31)27-11-9-17(10-12-27)13-24-14-18(28)15-32-21-4-2-3-20-22(21)26-23(29)25-20/h2-8,17-18,24,28H,9-15H2,1H3,(H2,25,26,29)