N-[4-(ethylsulfamoyl)-2-methyl-phenyl]-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide

Systemtic Name: N-[4-(ethylsulfamoyl)-2-methyl-phenyl]-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide Openeye Name: N-[4-(ethylsulfamoyl)-2-methyl-phenyl]-3,3,3-trifluoro-2-hydroxy-2-methyl-propanamide CAS Name: N-[4-(ethylsulfamoyl)-2-methylphenyl]-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide IUPAC Name: N-[4-(ethylsulfamoyl)-2-methylphenyl]-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide Traditional Name: N-[4-(ethylsulfamoyl)-2-methyl-phenyl]-3,3,3-trifluoro-2-hydroxy-2-methyl-propionamide Formula: C13H17F3N2O4S MolecularWeight: 354.34529

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)NC(=O)C(C)(C(F)(F)F)O)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)NC(=O)C(C)(C(F)(F)F)O)C

InChI

InChI=1S/C13H17F3N2O4S/c1-4-17-23(21,22)9-5-6-10(8(2)7-9)18-11(19)12(3,20)13(14,15)16/h5-7,17,20H,4H2,1-3H3,(H,18,19)