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

Systemtic Name: N-[(E)-1-cyclohexylethylideneamino]-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Openeye Name: N-[(E)-1-cyclohexylethylideneamino]-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide CAS Name: N-[(E)-1-cyclohexylethylideneamino]-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide IUPAC Name: N-[(E)-1-cyclohexylethylideneamino]-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Traditional Name: N-[(E)-1-cyclohexylethylideneamino]-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Formula: C22H24F3N3O3S MolecularWeight: 467.50447

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC(=C2)C(F)(F)F)C3CCCCC3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC(=C2)C(F)(F)F)/C3CCCCC3

InChI

InChI=1S/C22H24F3N3O3S/c1-15(16-7-3-2-4-8-16)26-27-21(29)17-9-5-12-20(13-17)32(30,31)28-19-11-6-10-18(14-19)22(23,24)25/h5-6,9-14,16,28H,2-4,7-8H2,1H3,(H,27,29)/b26-15+