N-[(4-cyanophenyl)methyl]-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Openeye Name: N-[(4-cyanophenyl)methyl]-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide CAS Name: N-[(4-cyanophenyl)methyl]-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide IUPAC Name: N-[(4-cyanophenyl)methyl]-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Traditional Name: N-(4-cyanobenzyl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Formula: C22H16F3N3O3S MolecularWeight: 459.44095

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C#N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C#N)C(F)(F)F

InChI

InChI=1S/C22H16F3N3O3S/c23-22(24,25)18-2-1-3-19(12-18)28-32(30,31)20-10-8-17(9-11-20)21(29)27-14-16-6-4-15(13-26)5-7-16/h1-12,28H,14H2,(H,27,29)