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

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

Isomeric SMILES

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

InChI

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