N-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(2-indolin-1-yl-1-methyl-2-oxo-ethyl)-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(2-indolin-1-yl-2-keto-1-methyl-ethyl)-2-(trifluoromethyl)benzenesulfonamide Formula: C18H17F3N2O3S MolecularWeight: 398.39939

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C18H17F3N2O3S/c1-12(17(24)23-11-10-13-6-2-4-8-15(13)23)22-27(25,26)16-9-5-3-7-14(16)18(19,20)21/h2-9,12,22H,10-11H2,1H3