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

Systemtic Name: 4-[3-[[5-(4-oxidanyloxan-4-yl)pyridin-3-yl]methoxy-(2H-1,2,3-triazol-4-yl)methyl]-5-phenyl-1H-pyrrol-2-yl]benzenesulfonamide Openeye Name: 4-[3-[[5-(4-hydroxytetrahydropyran-4-yl)-3-pyridyl]methoxy-(2H-triazol-4-yl)methyl]-5-phenyl-1H-pyrrol-2-yl]benzenesulfonamide CAS Name: 4-[3-[[5-(4-hydroxy-4-oxanyl)-3-pyridinyl]methoxy-(2H-triazol-4-yl)methyl]-5-phenyl-1H-pyrrol-2-yl]benzenesulfonamide IUPAC Name: 4-[3-[[5-(4-hydroxyoxan-4-yl)pyridin-3-yl]methoxy-(2H-triazol-4-yl)methyl]-5-phenyl-1H-pyrrol-2-yl]benzenesulfonamide Traditional Name: 4-[3-[[5-(4-hydroxytetrahydropyran-4-yl)-3-pyridyl]methoxy-(2H-triazol-4-yl)methyl]-5-phenyl-1H-pyrrol-2-yl]benzenesulfonamide Formula: C30H30N6O5S MolecularWeight: 586.6614

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(C2=CC(=CN=C2)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=CC(=CN=C2)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/C30H30N6O5S/c31-42(38,39)24-8-6-22(7-9-24)28-25(15-26(34-28)21-4-2-1-3-5-21)29(27-18-33-36-35-27)41-19-20-14-23(17-32-16-20)30(37)10-12-40-13-11-30/h1-9,14-18,29,34,37H,10-13,19H2,(H2,31,38,39)(H,33,35,36)