N-(4-phenoxyphenyl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]ethanamide

Systemtic Name: N-(4-phenoxyphenyl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]ethanamide Openeye Name: N-(4-phenoxyphenyl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]acetamide CAS Name: N-(4-phenoxyphenyl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]acetamide IUPAC Name: N-(4-phenoxyphenyl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]acetamide Traditional Name: N-(4-phenoxyphenyl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]acetamide Formula: C21H17F3N2O4S MolecularWeight: 450.43089

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CNS(=O)(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CNS(=O)(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C21H17F3N2O4S/c22-21(23,24)18-8-4-5-9-19(18)31(28,29)25-14-20(27)26-15-10-12-17(13-11-15)30-16-6-2-1-3-7-16/h1-13,25H,14H2,(H,26,27)