4-[2-[3-[[6-(4-methoxyoxan-4-yl)pyridin-2-yl]methoxy]prop-1-ynyl]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide

Systemtic Name: 4-[2-[3-[[6-(4-methoxyoxan-4-yl)pyridin-2-yl]methoxy]prop-1-ynyl]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide Openeye Name: 4-[2-[3-[[6-(4-methoxytetrahydropyran-4-yl)-2-pyridyl]methoxy]prop-1-ynyl]-4-phenyl-oxazol-5-yl]benzenesulfonamide CAS Name: 4-[2-[3-[[6-(4-methoxy-4-oxanyl)-2-pyridinyl]methoxy]prop-1-ynyl]-4-phenyl-5-oxazolyl]benzenesulfonamide IUPAC Name: 4-[2-[3-[[6-(4-methoxyoxan-4-yl)pyridin-2-yl]methoxy]prop-1-ynyl]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide Traditional Name: 4-[2-[3-[[6-(4-methoxytetrahydropyran-4-yl)-2-pyridyl]methoxy]prop-1-ynyl]-4-phenyl-oxazol-5-yl]benzenesulfonamide Formula: C30H29N3O6S MolecularWeight: 559.63276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H29N3O6S/c1-36-30(16-19-37-20-17-30)26-10-5-9-24(32-26)21-38-18-6-11-27-33-28(22-7-3-2-4-8-22)29(39-27)23-12-14-25(15-13-23)40(31,34)35/h2-5,7-10,12-15H,16-21H2,1H3,(H2,31,34,35)