N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(1-pivaloylindolin-6-yl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C20H21F3N2O4S MolecularWeight: 442.45195

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

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