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

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

Isomeric SMILES

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

InChI

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