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

Systemtic Name: 4-[4-[2-[[3-(4-methoxyoxan-4-yl)phenyl]methoxy]ethanoyl]-2-phenyl-pyridin-3-yl]benzenesulfonamide Openeye Name: 4-[4-[2-[[3-(4-methoxytetrahydropyran-4-yl)phenyl]methoxy]acetyl]-2-phenyl-3-pyridyl]benzenesulfonamide CAS Name: 4-[4-[2-[[3-(4-methoxy-4-oxanyl)phenyl]methoxy]-1-oxoethyl]-2-phenyl-3-pyridinyl]benzenesulfonamide IUPAC Name: 4-[4-[2-[[3-(4-methoxyoxan-4-yl)phenyl]methoxy]acetyl]-2-phenylpyridin-3-yl]benzenesulfonamide Traditional Name: 4-[4-[2-[3-(4-methoxytetrahydropyran-4-yl)benzyl]oxyacetyl]-2-phenyl-3-pyridyl]benzenesulfonamide Formula: C32H32N2O6S MolecularWeight: 572.67128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H32N2O6S/c1-38-32(15-18-39-19-16-32)26-9-5-6-23(20-26)21-40-22-29(35)28-14-17-34-31(25-7-3-2-4-8-25)30(28)24-10-12-27(13-11-24)41(33,36)37/h2-14,17,20H,15-16,18-19,21-22H2,1H3,(H2,33,36,37)