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

Systemtic Name: 2-[4-[(4-methoxyoxan-4-yl)-phenoxy-(2H-1,2,3-triazol-4-yl)methyl]-1H-pyrrol-2-yl]-4-phenyl-benzenesulfonamide Openeye Name: 2-[4-[(4-methoxytetrahydropyran-4-yl)-phenoxy-(2H-triazol-4-yl)methyl]-1H-pyrrol-2-yl]-4-phenyl-benzenesulfonamide CAS Name: 2-[4-[(4-methoxy-4-oxanyl)-phenoxy-(2H-triazol-4-yl)methyl]-1H-pyrrol-2-yl]-4-phenylbenzenesulfonamide IUPAC Name: 2-[4-[(4-methoxyoxan-4-yl)-phenoxy-(2H-triazol-4-yl)methyl]-1H-pyrrol-2-yl]-4-phenylbenzenesulfonamide Traditional Name: 2-[4-[(4-methoxytetrahydropyran-4-yl)-phenoxy-(2H-triazol-4-yl)methyl]-1H-pyrrol-2-yl]-4-phenyl-benzenesulfonamide Formula: C31H31N5O5S MolecularWeight: 585.67334

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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)OC6=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)OC6=CC=CC=C6

InChI

InChI=1S/C31H31N5O5S/c1-39-30(14-16-40-17-15-30)31(29-21-34-36-35-29,41-25-10-6-3-7-11-25)24-19-27(33-20-24)26-18-23(22-8-4-2-5-9-22)12-13-28(26)42(32,37)38/h2-13,18-21,33H,14-17H2,1H3,(H2,32,37,38)(H,34,35,36)