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

Systemtic Name: 4-[2-oxidanyl-3-[[1-(4-phenylphenyl)sulfonylpiperidin-4-yl]methylamino]propoxy]-1,3-dihydrobenzimidazol-2-one Openeye Name: 4-[2-hydroxy-3-[[1-(4-phenylphenyl)sulfonyl-4-piperidyl]methylamino]propoxy]-1,3-dihydrobenzimidazol-2-one CAS Name: 4-[2-hydroxy-3-[[1-(4-phenylphenyl)sulfonyl-4-piperidinyl]methylamino]propoxy]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 4-[2-hydroxy-3-[[1-(4-phenylphenyl)sulfonylpiperidin-4-yl]methylamino]propoxy]-1,3-dihydrobenzimidazol-2-one Traditional Name: 4-[2-hydroxy-3-[[1-(4-phenylphenyl)sulfonyl-4-piperidyl]methylamino]propoxy]-1,3-dihydrobenzimidazol-2-one Formula: C28H32N4O5S MolecularWeight: 536.64248

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNCC(COC2=CC=CC3=C2NC(=O)N3)O)S(=O)(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CNCC(COC2=CC=CC3=C2NC(=O)N3)O)S(=O)(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H32N4O5S/c33-23(19-37-26-8-4-7-25-27(26)31-28(34)30-25)18-29-17-20-13-15-32(16-14-20)38(35,36)24-11-9-22(10-12-24)21-5-2-1-3-6-21/h1-12,20,23,29,33H,13-19H2,(H2,30,31,34)