4-[2-[3-[[3-(4-methoxyoxan-4-yl)phenyl]methoxy]propyl]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide

Systemtic Name: 4-[2-[3-[[3-(4-methoxyoxan-4-yl)phenyl]methoxy]propyl]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide Openeye Name: 4-[2-[3-[[3-(4-methoxytetrahydropyran-4-yl)phenyl]methoxy]propyl]-4-phenyl-oxazol-5-yl]benzenesulfonamide CAS Name: 4-[2-[3-[[3-(4-methoxy-4-oxanyl)phenyl]methoxy]propyl]-4-phenyl-5-oxazolyl]benzenesulfonamide IUPAC Name: 4-[2-[3-[[3-(4-methoxyoxan-4-yl)phenyl]methoxy]propyl]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide Traditional Name: 4-[2-[3-[3-(4-methoxytetrahydropyran-4-yl)benzyl]oxypropyl]-4-phenyl-oxazol-5-yl]benzenesulfonamide Formula: C31H34N2O6S MolecularWeight: 562.67646

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C2=CC(=CC=C2)COCCCC3=NC(=C(O3)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5

Isomeric SMILES

COC1(CCOCC1)C2=CC(=CC=C2)COCCCC3=NC(=C(O3)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5

InChI

InChI=1S/C31H34N2O6S/c1-36-31(16-19-37-20-17-31)26-10-5-7-23(21-26)22-38-18-6-11-28-33-29(24-8-3-2-4-9-24)30(39-28)25-12-14-27(15-13-25)40(32,34)35/h2-5,7-10,12-15,21H,6,11,16-20,22H2,1H3,(H2,32,34,35)