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

Systemtic Name: 4-[3-[[1-(4-butoxyphenyl)sulfonylpiperidin-4-yl]amino]-2-oxidanyl-propoxy]-1,3-dihydrobenzimidazol-2-one Openeye Name: 4-[3-[[1-(4-butoxyphenyl)sulfonyl-4-piperidyl]amino]-2-hydroxy-propoxy]-1,3-dihydrobenzimidazol-2-one CAS Name: 4-[3-[[1-(4-butoxyphenyl)sulfonyl-4-piperidinyl]amino]-2-hydroxypropoxy]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 4-[3-[[1-(4-butoxyphenyl)sulfonylpiperidin-4-yl]amino]-2-hydroxypropoxy]-1,3-dihydrobenzimidazol-2-one Traditional Name: 4-[3-[[1-(4-butoxyphenyl)sulfonyl-4-piperidyl]amino]-2-hydroxy-propoxy]-1,3-dihydrobenzimidazol-2-one Formula: C25H34N4O6S MolecularWeight: 518.62566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N4O6S/c1-2-3-15-34-20-7-9-21(10-8-20)36(32,33)29-13-11-18(12-14-29)26-16-19(30)17-35-23-6-4-5-22-24(23)28-25(31)27-22/h4-10,18-19,26,30H,2-3,11-17H2,1H3,(H2,27,28,31)