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

Systemtic Name: 2-[1-[(4-oxidanyloxan-4-yl)-pyridin-3-yloxy-(2H-1,2,3-triazol-4-yl)methyl]pyrrol-2-yl]-4-phenyl-benzenesulfonamide Openeye Name: 2-[1-[(4-hydroxytetrahydropyran-4-yl)-(3-pyridyloxy)-(2H-triazol-4-yl)methyl]pyrrol-2-yl]-4-phenyl-benzenesulfonamide CAS Name: 2-[1-[(4-hydroxy-4-oxanyl)-(3-pyridinyloxy)-(2H-triazol-4-yl)methyl]-2-pyrrolyl]-4-phenylbenzenesulfonamide IUPAC Name: 2-[1-[(4-hydroxyoxan-4-yl)-pyridin-3-yloxy-(2H-triazol-4-yl)methyl]pyrrol-2-yl]-4-phenylbenzenesulfonamide Traditional Name: 2-[1-[(4-hydroxytetrahydropyran-4-yl)-(3-pyridyloxy)-(2H-triazol-4-yl)methyl]pyrrol-2-yl]-4-phenyl-benzenesulfonamide Formula: C29H28N6O5S MolecularWeight: 572.63482

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(C(C2=NNN=C2)(N3C=CC=C3C4=C(C=CC(=C4)C5=CC=CC=C5)S(=O)(=O)N)OC6=CN=CC=C6)O

Isomeric SMILES

C1COCCC1(C(C2=NNN=C2)(N3C=CC=C3C4=C(C=CC(=C4)C5=CC=CC=C5)S(=O)(=O)N)OC6=CN=CC=C6)O

InChI

InChI=1S/C29H28N6O5S/c30-41(37,38)26-11-10-22(21-6-2-1-3-7-21)18-24(26)25-9-5-15-35(25)29(27-20-32-34-33-27,28(36)12-16-39-17-13-28)40-23-8-4-14-31-19-23/h1-11,14-15,18-20,36H,12-13,16-17H2,(H2,30,37,38)(H,32,33,34)