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

Systemtic Name: 2-[4-[(4-oxidanyloxan-4-yl)-phenoxy-(2H-1,2,3-triazol-4-yl)methyl]-1H-pyrrol-2-yl]-4-phenyl-benzenesulfonamide Openeye Name: 2-[4-[(4-hydroxytetrahydropyran-4-yl)-phenoxy-(2H-triazol-4-yl)methyl]-1H-pyrrol-2-yl]-4-phenyl-benzenesulfonamide CAS Name: 2-[4-[(4-hydroxy-4-oxanyl)-phenoxy-(2H-triazol-4-yl)methyl]-1H-pyrrol-2-yl]-4-phenylbenzenesulfonamide IUPAC Name: 2-[4-[(4-hydroxyoxan-4-yl)-phenoxy-(2H-triazol-4-yl)methyl]-1H-pyrrol-2-yl]-4-phenylbenzenesulfonamide Traditional Name: 2-[4-[(4-hydroxytetrahydropyran-4-yl)-phenoxy-(2H-triazol-4-yl)methyl]-1H-pyrrol-2-yl]-4-phenyl-benzenesulfonamide Formula: C30H29N5O5S MolecularWeight: 571.64676

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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)OC6=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)OC6=CC=CC=C6)O

InChI

InChI=1S/C30H29N5O5S/c31-41(37,38)27-12-11-22(21-7-3-1-4-8-21)17-25(27)26-18-23(19-32-26)30(28-20-33-35-34-28,29(36)13-15-39-16-14-29)40-24-9-5-2-6-10-24/h1-12,17-20,32,36H,13-16H2,(H2,31,37,38)(H,33,34,35)