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

Systemtic Name: 4-[5-[2-[3-(4-methoxyoxan-4-yl)phenoxy]ethanoyl]-2-phenyl-pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[5-[2-[3-(4-methoxytetrahydropyran-4-yl)phenoxy]acetyl]-2-phenyl-pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[5-[2-[3-(4-methoxy-4-oxanyl)phenoxy]-1-oxoethyl]-2-phenyl-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[5-[2-[3-(4-methoxyoxan-4-yl)phenoxy]acetyl]-2-phenylpyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[5-[2-[3-(4-methoxytetrahydropyran-4-yl)phenoxy]acetyl]-2-phenyl-pyrazol-3-yl]benzenesulfonamide Formula: C29H29N3O6S MolecularWeight: 547.62206

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H29N3O6S/c1-36-29(14-16-37-17-15-29)22-6-5-9-24(18-22)38-20-28(33)26-19-27(32(31-26)23-7-3-2-4-8-23)21-10-12-25(13-11-21)39(30,34)35/h2-13,18-19H,14-17,20H2,1H3,(H2,30,34,35)