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

Systemtic Name: 2-[4-[(4-oxidanyloxan-4-yl)-phenylmethoxy-(2H-1,2,3-triazol-4-yl)methyl]-1H-pyrrol-2-yl]-4-phenyl-benzenesulfonamide Openeye Name: 2-[4-[benzyloxy-(4-hydroxytetrahydropyran-4-yl)-(2H-triazol-4-yl)methyl]-1H-pyrrol-2-yl]-4-phenyl-benzenesulfonamide CAS Name: 2-[4-[(4-hydroxy-4-oxanyl)-phenylmethoxy-(2H-triazol-4-yl)methyl]-1H-pyrrol-2-yl]-4-phenylbenzenesulfonamide IUPAC Name: 2-[4-[(4-hydroxyoxan-4-yl)-phenylmethoxy-(2H-triazol-4-yl)methyl]-1H-pyrrol-2-yl]-4-phenylbenzenesulfonamide Traditional Name: 2-[4-[benzoxy-(4-hydroxytetrahydropyran-4-yl)-(2H-triazol-4-yl)methyl]-1H-pyrrol-2-yl]-4-phenyl-benzenesulfonamide Formula: C31H31N5O5S MolecularWeight: 585.67334

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(C(C2=CNC(=C2)C3=C(C=CC(=C3)C4=CC=CC=C4)S(=O)(=O)N)(C5=NNN=C5)OCC6=CC=CC=C6)O

Isomeric SMILES

C1COCCC1(C(C2=CNC(=C2)C3=C(C=CC(=C3)C4=CC=CC=C4)S(=O)(=O)N)(C5=NNN=C5)OCC6=CC=CC=C6)O

InChI

InChI=1S/C31H31N5O5S/c32-42(38,39)28-12-11-24(23-9-5-2-6-10-23)17-26(28)27-18-25(19-33-27)31(29-20-34-36-35-29,30(37)13-15-40-16-14-30)41-21-22-7-3-1-4-8-22/h1-12,17-20,33,37H,13-16,21H2,(H2,32,38,39)(H,34,35,36)