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

Systemtic Name: 2-[1-[(4-methoxyoxan-4-yl)-pyridin-3-yloxy-(2H-1,2,3-triazol-4-yl)methyl]pyrrol-2-yl]-4-phenyl-benzenesulfonamide Openeye Name: 2-[1-[(4-methoxytetrahydropyran-4-yl)-(3-pyridyloxy)-(2H-triazol-4-yl)methyl]pyrrol-2-yl]-4-phenyl-benzenesulfonamide CAS Name: 2-[1-[(4-methoxy-4-oxanyl)-(3-pyridinyloxy)-(2H-triazol-4-yl)methyl]-2-pyrrolyl]-4-phenylbenzenesulfonamide IUPAC Name: 2-[1-[(4-methoxyoxan-4-yl)-pyridin-3-yloxy-(2H-triazol-4-yl)methyl]pyrrol-2-yl]-4-phenylbenzenesulfonamide Traditional Name: 2-[1-[(4-methoxytetrahydropyran-4-yl)-(3-pyridyloxy)-(2H-triazol-4-yl)methyl]pyrrol-2-yl]-4-phenyl-benzenesulfonamide Formula: C30H30N6O5S MolecularWeight: 586.6614

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C(C2=NNN=C2)(N3C=CC=C3C4=C(C=CC(=C4)C5=CC=CC=C5)S(=O)(=O)N)OC6=CN=CC=C6

Isomeric SMILES

COC1(CCOCC1)C(C2=NNN=C2)(N3C=CC=C3C4=C(C=CC(=C4)C5=CC=CC=C5)S(=O)(=O)N)OC6=CN=CC=C6

InChI

InChI=1S/C30H30N6O5S/c1-39-29(13-17-40-18-14-29)30(28-21-33-35-34-28,41-24-9-5-15-32-20-24)36-16-6-10-26(36)25-19-23(22-7-3-2-4-8-22)11-12-27(25)42(31,37)38/h2-12,15-16,19-21H,13-14,17-18H2,1H3,(H2,31,37,38)(H,33,34,35)