4-[1-ethyl-4-(4-morpholin-4-ylphenyl)-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-[1-ethyl-4-(4-morpholin-4-ylphenyl)-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[1-ethyl-4-(4-morpholinophenyl)-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[1-ethyl-4-[4-(4-morpholinyl)phenyl]-5-(trifluoromethyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[1-ethyl-4-(4-morpholin-4-ylphenyl)-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[1-ethyl-4-(4-morpholinophenyl)-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Formula: C22H23F3N4O3S MolecularWeight: 480.50323

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)N4CCOCC4)C(F)(F)F

Isomeric SMILES

CCN1C(=C(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)N4CCOCC4)C(F)(F)F

InChI

InChI=1S/C22H23F3N4O3S/c1-2-29-21(22(23,24)25)19(15-3-7-17(8-4-15)28-11-13-32-14-12-28)20(27-29)16-5-9-18(10-6-16)33(26,30)31/h3-10H,2,11-14H2,1H3,(H2,26,30,31)