4-[3-[[2-(4-oxidanyloxan-4-yl)-1,3-thiazol-4-yl]methoxy-(2H-1,2,3-triazol-4-yl)methyl]-5-phenyl-1H-pyrrol-2-yl]benzenesulfonamide

Systemtic Name: 4-[3-[[2-(4-oxidanyloxan-4-yl)-1,3-thiazol-4-yl]methoxy-(2H-1,2,3-triazol-4-yl)methyl]-5-phenyl-1H-pyrrol-2-yl]benzenesulfonamide Openeye Name: 4-[3-[[2-(4-hydroxytetrahydropyran-4-yl)thiazol-4-yl]methoxy-(2H-triazol-4-yl)methyl]-5-phenyl-1H-pyrrol-2-yl]benzenesulfonamide CAS Name: 4-[3-[[2-(4-hydroxy-4-oxanyl)-4-thiazolyl]methoxy-(2H-triazol-4-yl)methyl]-5-phenyl-1H-pyrrol-2-yl]benzenesulfonamide IUPAC Name: 4-[3-[[2-(4-hydroxyoxan-4-yl)-1,3-thiazol-4-yl]methoxy-(2H-triazol-4-yl)methyl]-5-phenyl-1H-pyrrol-2-yl]benzenesulfonamide Traditional Name: 4-[3-[[2-(4-hydroxytetrahydropyran-4-yl)thiazol-4-yl]methoxy-(2H-triazol-4-yl)methyl]-5-phenyl-1H-pyrrol-2-yl]benzenesulfonamide Formula: C28H28N6O5S2 MolecularWeight: 592.68912

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(C2=NC(=CS2)COC(C3=C(NC(=C3)C4=CC=CC=C4)C5=CC=C(C=C5)S(=O)(=O)N)C6=NNN=C6)O

Isomeric SMILES

C1COCCC1(C2=NC(=CS2)COC(C3=C(NC(=C3)C4=CC=CC=C4)C5=CC=C(C=C5)S(=O)(=O)N)C6=NNN=C6)O

InChI

InChI=1S/C28H28N6O5S2/c29-41(36,37)21-8-6-19(7-9-21)25-22(14-23(32-25)18-4-2-1-3-5-18)26(24-15-30-34-33-24)39-16-20-17-40-27(31-20)28(35)10-12-38-13-11-28/h1-9,14-15,17,26,32,35H,10-13,16H2,(H2,29,36,37)(H,30,33,34)