N-(phenylmethyl)-2-[[3-(trifluoromethyloxy)phenyl]sulfonylamino]benzamide

Systemtic Name: N-(phenylmethyl)-2-[[3-(trifluoromethyloxy)phenyl]sulfonylamino]benzamide Openeye Name: N-benzyl-2-[[3-(trifluoromethoxy)phenyl]sulfonylamino]benzamide CAS Name: N-(phenylmethyl)-2-[[3-(trifluoromethoxy)phenyl]sulfonylamino]benzamide IUPAC Name: N-benzyl-2-[[3-(trifluoromethoxy)phenyl]sulfonylamino]benzamide Traditional Name: N-benzyl-2-[[3-(trifluoromethoxy)phenyl]sulfonylamino]benzamide Formula: C21H17F3N2O4S MolecularWeight: 450.43089

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)OC(F)(F)F

InChI

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