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

Systemtic Name: N-[2-[3-(4-methoxyoxan-4-yl)phenoxy]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide Openeye Name: N-[2-[3-(4-methoxytetrahydropyran-4-yl)phenoxy]-4-phenyl-oxazol-5-yl]benzenesulfonamide CAS Name: N-[2-[3-(4-methoxy-4-oxanyl)phenoxy]-4-phenyl-5-oxazolyl]benzenesulfonamide IUPAC Name: N-[2-[3-(4-methoxyoxan-4-yl)phenoxy]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide Traditional Name: N-[2-[3-(4-methoxytetrahydropyran-4-yl)phenoxy]-4-phenyl-oxazol-5-yl]benzenesulfonamide Formula: C27H26N2O6S MolecularWeight: 506.57014

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C2=CC(=CC=C2)OC3=NC(=C(O3)NS(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1(CCOCC1)C2=CC(=CC=C2)OC3=NC(=C(O3)NS(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H26N2O6S/c1-32-27(15-17-33-18-16-27)21-11-8-12-22(19-21)34-26-28-24(20-9-4-2-5-10-20)25(35-26)29-36(30,31)23-13-6-3-7-14-23/h2-14,19,29H,15-18H2,1H3