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

Systemtic Name: N-[5-[2-[3-(4-methoxyoxan-4-yl)phenoxy]ethanoyl]-3-phenyl-1,2-oxazol-4-yl]benzenesulfonamide Openeye Name: N-[5-[2-[3-(4-methoxytetrahydropyran-4-yl)phenoxy]acetyl]-3-phenyl-isoxazol-4-yl]benzenesulfonamide CAS Name: N-[5-[2-[3-(4-methoxy-4-oxanyl)phenoxy]-1-oxoethyl]-3-phenyl-4-isoxazolyl]benzenesulfonamide IUPAC Name: N-[5-[2-[3-(4-methoxyoxan-4-yl)phenoxy]acetyl]-3-phenyl-1,2-oxazol-4-yl]benzenesulfonamide Traditional Name: N-[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)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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