N-[(1-ethanoyl-2,3-dihydroindol-5-yl)methyl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[(1-ethanoyl-2,3-dihydroindol-5-yl)methyl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[(1-acetylindolin-5-yl)methyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[(1-acetyl-2,3-dihydroindol-5-yl)methyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[(1-acetyl-2,3-dihydroindol-5-yl)methyl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[(1-acetylindolin-5-yl)methyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C18H17F3N2O3S MolecularWeight: 398.39939

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)CNS(=O)(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)CNS(=O)(=O)C3=CC=CC=C3C(F)(F)F

InChI

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