4-[5-[4-methoxy-3-[(3R)-oxolan-3-yl]oxy-phenyl]pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[5-[4-methoxy-3-[(3R)-oxolan-3-yl]oxy-phenyl]pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[5-[4-methoxy-3-[(3R)-tetrahydrofuran-3-yl]oxy-phenyl]pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[5-[4-methoxy-3-[[(3R)-3-oxolanyl]oxy]phenyl]-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[5-[4-methoxy-3-[(3R)-oxolan-3-yl]oxyphenyl]pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-[4-methoxy-3-[(3R)-tetrahydrofuran-3-yl]oxy-phenyl]pyrazol-1-yl]benzenesulfonamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=NN2C3=CC=C(C=C3)S(=O)(=O)N)OC4CCOC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=NN2C3=CC=C(C=C3)S(=O)(=O)N)O[C@@H]4CCOC4

InChI

InChI=1S/C20H21N3O5S/c1-26-19-7-2-14(12-20(19)28-16-9-11-27-13-16)18-8-10-22-23(18)15-3-5-17(6-4-15)29(21,24)25/h2-8,10,12,16H,9,11,13H2,1H3,(H2,21,24,25)/t16-/m1/s1