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

Systemtic Name: 3,4-dimethoxy-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]-3,4-dimethoxy-N-(4-piperidyl)benzenesulfonamide CAS Name: N-[2-hydroxy-3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]propyl]-3,4-dimethoxy-N-(4-piperidinyl)benzenesulfonamide IUPAC Name: N-[2-hydroxy-3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]propyl]-3,4-dimethoxy-N-piperidin-4-ylbenzenesulfonamide Traditional Name: N-[2-hydroxy-3-[(2-keto-1,3-dihydrobenzimidazol-4-yl)oxy]propyl]-3,4-dimethoxy-N-(4-piperidyl)benzenesulfonamide Formula: C23H30N4O7S MolecularWeight: 506.5719

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O7S/c1-32-19-7-6-17(12-21(19)33-2)35(30,31)27(15-8-10-24-11-9-15)13-16(28)14-34-20-5-3-4-18-22(20)26-23(29)25-18/h3-7,12,15-16,24,28H,8-11,13-14H2,1-2H3,(H2,25,26,29)