4-[5-[2-[[3-(4-methoxyoxan-4-yl)phenyl]methoxy]ethanoyl]-2-phenyl-pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-[5-[2-[[3-(4-methoxyoxan-4-yl)phenyl]methoxy]ethanoyl]-2-phenyl-pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[5-[2-[[3-(4-methoxytetrahydropyran-4-yl)phenyl]methoxy]acetyl]-2-phenyl-pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[5-[2-[[3-(4-methoxy-4-oxanyl)phenyl]methoxy]-1-oxoethyl]-2-phenyl-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[5-[2-[[3-(4-methoxyoxan-4-yl)phenyl]methoxy]acetyl]-2-phenylpyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[5-[2-[3-(4-methoxytetrahydropyran-4-yl)benzyl]oxyacetyl]-2-phenyl-pyrazol-3-yl]benzenesulfonamide Formula: C30H31N3O6S MolecularWeight: 561.64864

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C2=CC(=CC=C2)COCC(=O)C3=NN(C(=C3)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5

Isomeric SMILES

COC1(CCOCC1)C2=CC(=CC=C2)COCC(=O)C3=NN(C(=C3)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5

InChI

InChI=1S/C30H31N3O6S/c1-37-30(14-16-38-17-15-30)24-7-5-6-22(18-24)20-39-21-29(34)27-19-28(33(32-27)25-8-3-2-4-9-25)23-10-12-26(13-11-23)40(31,35)36/h2-13,18-19H,14-17,20-21H2,1H3,(H2,31,35,36)