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

Systemtic Name: 3,3,3-tris(fluoranyl)-2-methyl-N-[2-methyl-4-(methylsulfonylamino)phenyl]-2-oxidanyl-propanamide Openeye Name: 3,3,3-trifluoro-2-hydroxy-N-[4-(methanesulfonamido)-2-methyl-phenyl]-2-methyl-propanamide CAS Name: 3,3,3-trifluoro-2-hydroxy-N-[4-(methanesulfonamido)-2-methylphenyl]-2-methylpropanamide IUPAC Name: 3,3,3-trifluoro-2-hydroxy-N-[4-(methanesulfonamido)-2-methylphenyl]-2-methylpropanamide Traditional Name: 3,3,3-trifluoro-2-hydroxy-N-[4-(methanesulfonamido)-2-methyl-phenyl]-2-methyl-propionamide Formula: C12H15F3N2O4S MolecularWeight: 340.31871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C)NC(=O)C(C)(C(F)(F)F)O

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C)NC(=O)C(C)(C(F)(F)F)O

InChI

InChI=1S/C12H15F3N2O4S/c1-7-6-8(17-22(3,20)21)4-5-9(7)16-10(18)11(2,19)12(13,14)15/h4-6,17,19H,1-3H3,(H,16,18)