benzenesulfonamide; 4-fluoranyl-4-[3-(4-methoxyoxan-4-yl)phenoxy]-N-methyl-2-(5-phenyl-2H-1,3-oxazol-3-yl)butan-1-amine

Systemtic Name: benzenesulfonamide; 4-fluoranyl-4-[3-(4-methoxyoxan-4-yl)phenoxy]-N-methyl-2-(5-phenyl-2H-1,3-oxazol-3-yl)butan-1-amine Openeye Name: benzenesulfonamide; 4-fluoro-4-[3-(4-methoxytetrahydropyran-4-yl)phenoxy]-N-methyl-2-(5-phenyl-2H-oxazol-3-yl)butan-1-amine CAS Name: benzenesulfonamide; 4-fluoro-4-[3-(4-methoxy-4-oxanyl)phenoxy]-N-methyl-2-(5-phenyl-2H-oxazol-3-yl)-1-butanamine IUPAC Name: benzenesulfonamide; 4-fluoro-4-[3-(4-methoxyoxan-4-yl)phenoxy]-N-methyl-2-(5-phenyl-2H-1,3-oxazol-3-yl)butan-1-amine Traditional Name: benzenesulfonamide; [4-fluoro-4-[3-(4-methoxytetrahydropyran-4-yl)phenoxy]-2-(5-phenyl-4-oxazolin-3-yl)butyl]-methyl-amine Formula: C32H40FN3O6S MolecularWeight: 613.739903

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(CC(OC1=CC=CC(=C1)C2(CCOCC2)OC)F)N3COC(=C3)C4=CC=CC=C4.C1=CC=C(C=C1)S(=O)(=O)N

Isomeric SMILES

CNCC(CC(OC1=CC=CC(=C1)C2(CCOCC2)OC)F)N3COC(=C3)C4=CC=CC=C4.C1=CC=C(C=C1)S(=O)(=O)N

InChI

InChI=1S/C26H33FN2O4.C6H7NO2S/c1-28-17-22(29-18-24(32-19-29)20-7-4-3-5-8-20)16-25(27)33-23-10-6-9-21(15-23)26(30-2)11-13-31-14-12-26;7-10(8,9)6-4-2-1-3-5-6/h3-10,15,18,22,25,28H,11-14,16-17,19H2,1-2H3;1-5H,(H2,7,8,9)