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

Systemtic Name: N-[4-[2-[3-(4-methoxyoxan-4-yl)phenoxy]ethanoyl]-3-phenyl-pyridin-2-yl]benzenesulfonamide Openeye Name: N-[4-[2-[3-(4-methoxytetrahydropyran-4-yl)phenoxy]acetyl]-3-phenyl-2-pyridyl]benzenesulfonamide CAS Name: N-[4-[2-[3-(4-methoxy-4-oxanyl)phenoxy]-1-oxoethyl]-3-phenyl-2-pyridinyl]benzenesulfonamide IUPAC Name: N-[4-[2-[3-(4-methoxyoxan-4-yl)phenoxy]acetyl]-3-phenylpyridin-2-yl]benzenesulfonamide Traditional Name: N-[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)NS(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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