N-(1-phenylethyl)-2-[[2-(trifluoromethyloxy)phenyl]sulfonylamino]benzamide

Systemtic Name: N-(1-phenylethyl)-2-[[2-(trifluoromethyloxy)phenyl]sulfonylamino]benzamide Openeye Name: N-(1-phenylethyl)-2-[[2-(trifluoromethoxy)phenyl]sulfonylamino]benzamide CAS Name: N-(1-phenylethyl)-2-[[2-(trifluoromethoxy)phenyl]sulfonylamino]benzamide IUPAC Name: N-(1-phenylethyl)-2-[[2-(trifluoromethoxy)phenyl]sulfonylamino]benzamide Traditional Name: N-(1-phenylethyl)-2-[[2-(trifluoromethoxy)phenyl]sulfonylamino]benzamide Formula: C22H19F3N2O4S MolecularWeight: 464.45747

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C22H19F3N2O4S/c1-15(16-9-3-2-4-10-16)26-21(28)17-11-5-6-12-18(17)27-32(29,30)20-14-8-7-13-19(20)31-22(23,24)25/h2-15,27H,1H3,(H,26,28)