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

Systemtic Name: 2-[4-[(4-methoxyoxan-4-yl)-phenylmethoxy-(2H-1,2,3-triazol-4-yl)methyl]-1H-pyrrol-2-yl]-4-phenyl-benzenesulfonamide Openeye Name: 2-[4-[benzyloxy-(4-methoxytetrahydropyran-4-yl)-(2H-triazol-4-yl)methyl]-1H-pyrrol-2-yl]-4-phenyl-benzenesulfonamide CAS Name: 2-[4-[(4-methoxy-4-oxanyl)-phenylmethoxy-(2H-triazol-4-yl)methyl]-1H-pyrrol-2-yl]-4-phenylbenzenesulfonamide IUPAC Name: 2-[4-[(4-methoxyoxan-4-yl)-phenylmethoxy-(2H-triazol-4-yl)methyl]-1H-pyrrol-2-yl]-4-phenylbenzenesulfonamide Traditional Name: 2-[4-[benzoxy-(4-methoxytetrahydropyran-4-yl)-(2H-triazol-4-yl)methyl]-1H-pyrrol-2-yl]-4-phenyl-benzenesulfonamide Formula: C32H33N5O5S MolecularWeight: 599.69992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C(C2=CNC(=C2)C3=C(C=CC(=C3)C4=CC=CC=C4)S(=O)(=O)N)(C5=NNN=C5)OCC6=CC=CC=C6

Isomeric SMILES

COC1(CCOCC1)C(C2=CNC(=C2)C3=C(C=CC(=C3)C4=CC=CC=C4)S(=O)(=O)N)(C5=NNN=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C32H33N5O5S/c1-40-31(14-16-41-17-15-31)32(30-21-35-37-36-30,42-22-23-8-4-2-5-9-23)26-19-28(34-20-26)27-18-25(24-10-6-3-7-11-24)12-13-29(27)43(33,38)39/h2-13,18-21,34H,14-17,22H2,1H3,(H2,33,38,39)(H,35,36,37)