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

Systemtic Name: 4-[3-[[1-(3,4-dimethoxyphenyl)sulfonylpiperidin-4-yl]methylamino]-2-oxidanyl-propoxy]-1,3-dihydrobenzimidazol-2-one Openeye Name: 4-[3-[[1-(3,4-dimethoxyphenyl)sulfonyl-4-piperidyl]methylamino]-2-hydroxy-propoxy]-1,3-dihydrobenzimidazol-2-one CAS Name: 4-[3-[[1-(3,4-dimethoxyphenyl)sulfonyl-4-piperidinyl]methylamino]-2-hydroxypropoxy]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 4-[3-[[1-(3,4-dimethoxyphenyl)sulfonylpiperidin-4-yl]methylamino]-2-hydroxypropoxy]-1,3-dihydrobenzimidazol-2-one Traditional Name: 4-[3-[[1-(3,4-dimethoxyphenyl)sulfonyl-4-piperidyl]methylamino]-2-hydroxy-propoxy]-1,3-dihydrobenzimidazol-2-one Formula: C24H32N4O7S MolecularWeight: 520.59848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)CNCC(COC3=CC=CC4=C3NC(=O)N4)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)CNCC(COC3=CC=CC4=C3NC(=O)N4)O)OC

InChI

InChI=1S/C24H32N4O7S/c1-33-20-7-6-18(12-22(20)34-2)36(31,32)28-10-8-16(9-11-28)13-25-14-17(29)15-35-21-5-3-4-19-23(21)27-24(30)26-19/h3-7,12,16-17,25,29H,8-11,13-15H2,1-2H3,(H2,26,27,30)