4-[4-[2-[3-(4-methoxyoxan-4-yl)phenoxy]ethanoyl]-3-phenyl-pyridin-2-yl]benzenesulfonamide

Systemtic Name: 4-[4-[2-[3-(4-methoxyoxan-4-yl)phenoxy]ethanoyl]-3-phenyl-pyridin-2-yl]benzenesulfonamide Openeye Name: 4-[4-[2-[3-(4-methoxytetrahydropyran-4-yl)phenoxy]acetyl]-3-phenyl-2-pyridyl]benzenesulfonamide CAS Name: 4-[4-[2-[3-(4-methoxy-4-oxanyl)phenoxy]-1-oxoethyl]-3-phenyl-2-pyridinyl]benzenesulfonamide IUPAC Name: 4-[4-[2-[3-(4-methoxyoxan-4-yl)phenoxy]acetyl]-3-phenylpyridin-2-yl]benzenesulfonamide Traditional Name: 4-[4-[2-[3-(4-methoxytetrahydropyran-4-yl)phenoxy]acetyl]-3-phenyl-2-pyridyl]benzenesulfonamide Formula: C31H30N2O6S MolecularWeight: 558.6447

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C2=CC(=CC=C2)OCC(=O)C3=C(C(=NC=C3)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5

Isomeric SMILES

COC1(CCOCC1)C2=CC(=CC=C2)OCC(=O)C3=C(C(=NC=C3)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5

InChI

InChI=1S/C31H30N2O6S/c1-37-31(15-18-38-19-16-31)24-8-5-9-25(20-24)39-21-28(34)27-14-17-33-30(29(27)22-6-3-2-4-7-22)23-10-12-26(13-11-23)40(32,35)36/h2-14,17,20H,15-16,18-19,21H2,1H3,(H2,32,35,36)