N-(1-phenylethyl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide

Systemtic Name: N-(1-phenylethyl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Openeye Name: N-(1-phenylethyl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide CAS Name: N-(1-phenylethyl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide IUPAC Name: N-(1-phenylethyl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Traditional Name: N-(1-phenylethyl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Formula: C22H19F3N2O3S MolecularWeight: 448.45807

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H19F3N2O3S/c1-15(16-7-3-2-4-8-16)26-21(28)17-9-5-12-20(13-17)31(29,30)27-19-11-6-10-18(14-19)22(23,24)25/h2-15,27H,1H3,(H,26,28)