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

Systemtic Name: 4-[2-oxidanyl-3-[[1-(4-propan-2-ylphenyl)sulfonylpiperidin-4-yl]methylamino]propoxy]-1,3-dihydrobenzimidazol-2-one Openeye Name: 4-[2-hydroxy-3-[[1-(4-isopropylphenyl)sulfonyl-4-piperidyl]methylamino]propoxy]-1,3-dihydrobenzimidazol-2-one CAS Name: 4-[2-hydroxy-3-[[1-(4-propan-2-ylphenyl)sulfonyl-4-piperidinyl]methylamino]propoxy]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 4-[2-hydroxy-3-[[1-(4-propan-2-ylphenyl)sulfonylpiperidin-4-yl]methylamino]propoxy]-1,3-dihydrobenzimidazol-2-one Traditional Name: 4-[2-hydroxy-3-[(1-p-cumenylsulfonyl-4-piperidyl)methylamino]propoxy]-1,3-dihydrobenzimidazol-2-one Formula: C25H34N4O5S MolecularWeight: 502.62626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N4O5S/c1-17(2)19-6-8-21(9-7-19)35(32,33)29-12-10-18(11-13-29)14-26-15-20(30)16-34-23-5-3-4-22-24(23)28-25(31)27-22/h3-9,17-18,20,26,30H,10-16H2,1-2H3,(H2,27,28,31)