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

Systemtic Name: 4-[2-[[3-(4-methoxyoxan-4-yl)thiophen-2-yl]methyl]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide Openeye Name: 4-[2-[[3-(4-methoxytetrahydropyran-4-yl)-2-thienyl]methyl]-4-phenyl-oxazol-5-yl]benzenesulfonamide CAS Name: 4-[2-[[3-(4-methoxy-4-oxanyl)-2-thiophenyl]methyl]-4-phenyl-5-oxazolyl]benzenesulfonamide IUPAC Name: 4-[2-[[3-(4-methoxyoxan-4-yl)thiophen-2-yl]methyl]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide Traditional Name: 4-[2-[[3-(4-methoxytetrahydropyran-4-yl)-2-thienyl]methyl]-4-phenyl-oxazol-5-yl]benzenesulfonamide Formula: C26H26N2O5S2 MolecularWeight: 510.62504

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C2=C(SC=C2)CC3=NC(=C(O3)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5

Isomeric SMILES

COC1(CCOCC1)C2=C(SC=C2)CC3=NC(=C(O3)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5

InChI

InChI=1S/C26H26N2O5S2/c1-31-26(12-14-32-15-13-26)21-11-16-34-22(21)17-23-28-24(18-5-3-2-4-6-18)25(33-23)19-7-9-20(10-8-19)35(27,29)30/h2-11,16H,12-15,17H2,1H3,(H2,27,29,30)