4-methoxy-N-[2-oxidanyl-3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-4-yl)oxy]propyl]-N-piperidin-4-yl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-oxidanyl-3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-4-yl)oxy]propyl]-N-piperidin-4-yl-benzenesulfonamide Openeye Name: N-[2-hydroxy-3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]propyl]-4-methoxy-N-(4-piperidyl)benzenesulfonamide CAS Name: N-[2-hydroxy-3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]propyl]-4-methoxy-N-(4-piperidinyl)benzenesulfonamide IUPAC Name: N-[2-hydroxy-3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]propyl]-4-methoxy-N-piperidin-4-ylbenzenesulfonamide Traditional Name: N-[2-hydroxy-3-[(2-keto-1,3-dihydrobenzimidazol-4-yl)oxy]propyl]-4-methoxy-N-(4-piperidyl)benzenesulfonamide Formula: C22H28N4O6S MolecularWeight: 476.54592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(COC2=CC=CC3=C2NC(=O)N3)O)C4CCNCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(COC2=CC=CC3=C2NC(=O)N3)O)C4CCNCC4

InChI

InChI=1S/C22H28N4O6S/c1-31-17-5-7-18(8-6-17)33(29,30)26(15-9-11-23-12-10-15)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)