6-ethyl-3-(4-morpholin-4-ylphenyl)-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 6-ethyl-3-(4-morpholin-4-ylphenyl)-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide Openeye Name: 6-ethyl-3-(4-morpholinophenyl)-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide CAS Name: 6-ethyl-3-[4-(4-morpholinyl)phenyl]-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: 6-ethyl-3-(4-morpholin-4-ylphenyl)-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide Traditional Name: 6-ethyl-3-(4-morpholinophenyl)-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide Formula: C22H23F3N4O3S MolecularWeight: 480.50323

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1)C(F)(F)F)C2=CC=C(C=C2)N3CCOCC3)C4=CC=NN4)S(=O)(=O)N

Isomeric SMILES

CCC1=C(C(=C(C(=C1)C(F)(F)F)C2=CC=C(C=C2)N3CCOCC3)C4=CC=NN4)S(=O)(=O)N

InChI

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