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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-propyl-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(2-indolin-1-yl-2-oxo-ethyl)-N-propyl-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-propyl-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-propyl-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)-N-propyl-3-(trifluoromethyl)benzenesulfonamide Formula: C20H21F3N2O3S MolecularWeight: 426.45255

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N1CCC2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CCCN(CC(=O)N1CCC2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H21F3N2O3S/c1-2-11-24(14-19(26)25-12-10-15-6-3-4-9-18(15)25)29(27,28)17-8-5-7-16(13-17)20(21,22)23/h3-9,13H,2,10-12,14H2,1H3