3-[(phenylmethyl)sulfamoyl]-N-[3-(trifluoromethyloxy)phenyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)OC(F)(F)F

InChI

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