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

Systemtic Name: 4-[(2S)-3-[[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]amino]-2-oxidanyl-propoxy]-1,3-dihydrobenzimidazol-2-one Openeye Name: 4-[(2S)-2-hydroxy-3-[[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]amino]propoxy]-1,3-dihydrobenzimidazol-2-one CAS Name: 4-[(2S)-2-hydroxy-3-[[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]amino]propoxy]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 4-[(2S)-2-hydroxy-3-[[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]amino]propoxy]-1,3-dihydrobenzimidazol-2-one Traditional Name: 4-[(2S)-2-hydroxy-3-[[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]amino]propoxy]-1,3-dihydrobenzimidazol-2-one Formula: C22H28N4O6S MolecularWeight: 476.54592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC[C@@H](COC3=CC=CC4=C3NC(=O)N4)O

InChI

InChI=1S/C22H28N4O6S/c1-31-17-5-7-18(8-6-17)33(29,30)26-11-9-15(10-12-26)23-13-16(27)14-32-20-4-2-3-19-21(20)25-22(28)24-19/h2-8,15-16,23,27H,9-14H2,1H3,(H2,24,25,28)/t16-/m0/s1