4-[3-[[5-(4-methoxyoxan-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-methoxyoxan-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-methoxytetrahydropyran-4-yl)-3-pyridyl]methoxy-(2H-triazol-4-yl)methyl]-5-phenyl-1H-pyrrol-2-yl]benzenesulfonamide CAS Name: 4-[3-[[5-(4-methoxy-4-oxanyl)-3-pyridinyl]methoxy-(2H-triazol-4-yl)methyl]-5-phenyl-1H-pyrrol-2-yl]benzenesulfonamide IUPAC Name: 4-[3-[[5-(4-methoxyoxan-4-yl)pyridin-3-yl]methoxy-(2H-triazol-4-yl)methyl]-5-phenyl-1H-pyrrol-2-yl]benzenesulfonamide Traditional Name: 4-[3-[[5-(4-methoxytetrahydropyran-4-yl)-3-pyridyl]methoxy-(2H-triazol-4-yl)methyl]-5-phenyl-1H-pyrrol-2-yl]benzenesulfonamide Formula: C31H32N6O5S MolecularWeight: 600.68798

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)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

Isomeric SMILES

COC1(CCOCC1)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

InChI

InChI=1S/C31H32N6O5S/c1-40-31(11-13-41-14-12-31)24-15-21(17-33-18-24)20-42-30(28-19-34-37-36-28)26-16-27(22-5-3-2-4-6-22)35-29(26)23-7-9-25(10-8-23)43(32,38)39/h2-10,15-19,30,35H,11-14,20H2,1H3,(H2,32,38,39)(H,34,36,37)