4-[(4-methylphenyl)sulfamoyl]-N-[2,2,2-tris(fluoranyl)ethyl]benzamide

Systemtic Name: 4-[(4-methylphenyl)sulfamoyl]-N-[2,2,2-tris(fluoranyl)ethyl]benzamide Openeye Name: 4-(p-tolylsulfamoyl)-N-(2,2,2-trifluoroethyl)benzamide CAS Name: 4-[(4-methylphenyl)sulfamoyl]-N-(2,2,2-trifluoroethyl)benzamide IUPAC Name: 4-[(4-methylphenyl)sulfamoyl]-N-(2,2,2-trifluoroethyl)benzamide Traditional Name: 4-(p-tolylsulfamoyl)-N-(2,2,2-trifluoroethyl)benzamide Formula: C16H15F3N2O3S MolecularWeight: 372.36211

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(F)(F)F

InChI

InChI=1S/C16H15F3N2O3S/c1-11-2-6-13(7-3-11)21-25(23,24)14-8-4-12(5-9-14)15(22)20-10-16(17,18)19/h2-9,21H,10H2,1H3,(H,20,22)