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

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

Systemtic Name:4-[3-[[1-(4-butoxyphenyl)sulfonylpiperidin-4-yl]methylamino]-2-oxidanyl-propoxy]-1,3-dihydrobenzimidazol-2-one
Openeye Name:4-[3-[[1-(4-butoxyphenyl)sulfonyl-4-piperidyl]methylamino]-2-hydroxy-propoxy]-1,3-dihydrobenzimidazol-2-one
CAS Name:4-[3-[[1-(4-butoxyphenyl)sulfonyl-4-piperidinyl]methylamino]-2-hydroxypropoxy]-1,3-dihydrobenzimidazol-2-one
IUPAC Name:4-[3-[[1-(4-butoxyphenyl)sulfonylpiperidin-4-yl]methylamino]-2-hydroxypropoxy]-1,3-dihydrobenzimidazol-2-one
Traditional Name:4-[3-[[1-(4-butoxyphenyl)sulfonyl-4-piperidyl]methylamino]-2-hydroxy-propoxy]-1,3-dihydrobenzimidazol-2-one
Formula: C26H36N4O6S
MolecularWeight: 532.65224
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)CNCC(COC3=CC=CC4=C3NC(=O)N4)O


Isomeric SMILES

CCCCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)CNCC(COC3=CC=CC4=C3NC(=O)N4)O


InChI

InChI=1S/C26H36N4O6S/c1-2-3-15-35-21-7-9-22(10-8-21)37(33,34)30-13-11-19(12-14-30)16-27-17-20(31)18-36-24-6-4-5-23-25(24)29-26(32)28-23/h4-10,19-20,27,31H,2-3,11-18H2,1H3,(H2,28,29,32)


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