5-bromanyl-N-[(4-methylphenyl)methyl]-2-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]benzamide

Systemtic Name: 5-bromanyl-N-[(4-methylphenyl)methyl]-2-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]benzamide Openeye Name: 5-bromo-N-(p-tolylmethyl)-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzamide CAS Name: 5-bromo-N-[(4-methylphenyl)methyl]-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzamide IUPAC Name: 5-bromo-N-[(4-methylphenyl)methyl]-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzamide Traditional Name: 5-bromo-N-(4-methylbenzyl)-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzamide Formula: C22H18BrF3N2O4S MolecularWeight: 543.35353

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)Br)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)Br)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C22H18BrF3N2O4S/c1-14-2-4-15(5-3-14)13-27-21(29)19-12-16(23)6-11-20(19)28-33(30,31)18-9-7-17(8-10-18)32-22(24,25)26/h2-12,28H,13H2,1H3,(H,27,29)