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

Systemtic Name: 4-[3-[[1-(4-ethylphenyl)sulfonylpiperidin-4-yl]methylamino]-2-oxidanyl-propoxy]-1,3-dihydrobenzimidazol-2-one Openeye Name: 4-[3-[[1-(4-ethylphenyl)sulfonyl-4-piperidyl]methylamino]-2-hydroxy-propoxy]-1,3-dihydrobenzimidazol-2-one CAS Name: 4-[3-[[1-(4-ethylphenyl)sulfonyl-4-piperidinyl]methylamino]-2-hydroxypropoxy]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 4-[3-[[1-(4-ethylphenyl)sulfonylpiperidin-4-yl]methylamino]-2-hydroxypropoxy]-1,3-dihydrobenzimidazol-2-one Traditional Name: 4-[3-[[1-(4-ethylphenyl)sulfonyl-4-piperidyl]methylamino]-2-hydroxy-propoxy]-1,3-dihydrobenzimidazol-2-one Formula: C24H32N4O5S MolecularWeight: 488.59968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)CNCC(COC3=CC=CC4=C3NC(=O)N4)O

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)CNCC(COC3=CC=CC4=C3NC(=O)N4)O

InChI

InChI=1S/C24H32N4O5S/c1-2-17-6-8-20(9-7-17)34(31,32)28-12-10-18(11-13-28)14-25-15-19(29)16-33-22-5-3-4-21-23(22)27-24(30)26-21/h3-9,18-19,25,29H,2,10-16H2,1H3,(H2,26,27,30)