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

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

Isomeric SMILES

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

InChI

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