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

Systemtic Name: 4-[5-[2-[3-(4-methoxyoxan-4-yl)phenoxy]ethanoyl]-3-phenyl-1,2-oxazol-4-yl]benzenesulfonamide Openeye Name: 4-[5-[2-[3-(4-methoxytetrahydropyran-4-yl)phenoxy]acetyl]-3-phenyl-isoxazol-4-yl]benzenesulfonamide CAS Name: 4-[5-[2-[3-(4-methoxy-4-oxanyl)phenoxy]-1-oxoethyl]-3-phenyl-4-isoxazolyl]benzenesulfonamide IUPAC Name: 4-[5-[2-[3-(4-methoxyoxan-4-yl)phenoxy]acetyl]-3-phenyl-1,2-oxazol-4-yl]benzenesulfonamide Traditional Name: 4-[5-[2-[3-(4-methoxytetrahydropyran-4-yl)phenoxy]acetyl]-3-phenyl-isoxazol-4-yl]benzenesulfonamide Formula: C29H28N2O7S MolecularWeight: 548.60682

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C2=CC(=CC=C2)OCC(=O)C3=C(C(=NO3)C4=CC=CC=C4)C5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

COC1(CCOCC1)C2=CC(=CC=C2)OCC(=O)C3=C(C(=NO3)C4=CC=CC=C4)C5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C29H28N2O7S/c1-35-29(14-16-36-17-15-29)22-8-5-9-23(18-22)37-19-25(32)28-26(20-10-12-24(13-11-20)39(30,33)34)27(31-38-28)21-6-3-2-4-7-21/h2-13,18H,14-17,19H2,1H3,(H2,30,33,34)