N-(3,3-dimethyl-2-oxidanylidene-butyl)-2-[[4-(trifluoromethyl)phenyl]sulfonylamino]benzamide

Systemtic Name: N-(3,3-dimethyl-2-oxidanylidene-butyl)-2-[[4-(trifluoromethyl)phenyl]sulfonylamino]benzamide Openeye Name: N-(3,3-dimethyl-2-oxo-butyl)-2-[[4-(trifluoromethyl)phenyl]sulfonylamino]benzamide CAS Name: N-(3,3-dimethyl-2-oxobutyl)-2-[[4-(trifluoromethyl)phenyl]sulfonylamino]benzamide IUPAC Name: N-(3,3-dimethyl-2-oxobutyl)-2-[[4-(trifluoromethyl)phenyl]sulfonylamino]benzamide Traditional Name: N-(2-keto-3,3-dimethyl-butyl)-2-[[4-(trifluoromethyl)phenyl]sulfonylamino]benzamide Formula: C20H21F3N2O4S MolecularWeight: 442.45195

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC(C)(C)C(=O)CNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C20H21F3N2O4S/c1-19(2,3)17(26)12-24-18(27)15-6-4-5-7-16(15)25-30(28,29)14-10-8-13(9-11-14)20(21,22)23/h4-11,25H,12H2,1-3H3,(H,24,27)