N-phenyl-2-[[2-(phenylsulfonyl)-3-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-phenyl-2-[[2-(phenylsulfonyl)-3-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: 2-[2-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-phenyl-acetamide CAS Name: 2-[2-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-phenylacetamide IUPAC Name: 2-[2-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-phenylacetamide Traditional Name: 2-[2-besyl-3-(trifluoromethyl)anilino]-N-phenyl-acetamide Formula: C21H17F3N2O3S MolecularWeight: 434.43149

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CNC2=CC=CC(=C2S(=O)(=O)C3=CC=CC=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CNC2=CC=CC(=C2S(=O)(=O)C3=CC=CC=C3)C(F)(F)F

InChI

InChI=1S/C21H17F3N2O3S/c22-21(23,24)17-12-7-13-18(20(17)30(28,29)16-10-5-2-6-11-16)25-14-19(27)26-15-8-3-1-4-9-15/h1-13,25H,14H2,(H,26,27)