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

Systemtic Name: 3,3,3-tris(fluoranyl)-2-methyl-N-[2-methyl-4-(phenylsulfonylamino)phenyl]-2-oxidanyl-propanamide Openeye Name: N-[4-(benzenesulfonamido)-2-methyl-phenyl]-3,3,3-trifluoro-2-hydroxy-2-methyl-propanamide CAS Name: N-[4-(benzenesulfonamido)-2-methylphenyl]-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide IUPAC Name: N-[4-(benzenesulfonamido)-2-methylphenyl]-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide Traditional Name: N-[4-(benzenesulfonamido)-2-methyl-phenyl]-3,3,3-trifluoro-2-hydroxy-2-methyl-propionamide Formula: C17H17F3N2O4S MolecularWeight: 402.38809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17F3N2O4S/c1-11-10-12(22-27(25,26)13-6-4-3-5-7-13)8-9-14(11)21-15(23)16(2,24)17(18,19)20/h3-10,22,24H,1-2H3,(H,21,23)