4-[3-[2-[[3-(4-methoxyoxan-4-yl)phenyl]methoxy]ethanoyl]-5-phenyl-pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-[2-[[3-(4-methoxyoxan-4-yl)phenyl]methoxy]ethanoyl]-5-phenyl-pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[3-[2-[[3-(4-methoxytetrahydropyran-4-yl)phenyl]methoxy]acetyl]-5-phenyl-pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[3-[2-[[3-(4-methoxy-4-oxanyl)phenyl]methoxy]-1-oxoethyl]-5-phenyl-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[3-[2-[[3-(4-methoxyoxan-4-yl)phenyl]methoxy]acetyl]-5-phenylpyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[3-[2-[3-(4-methoxytetrahydropyran-4-yl)benzyl]oxyacetyl]-5-phenyl-pyrazol-1-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=CC=C4)C5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

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

InChI

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