3-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-[3-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-N-[3-(trifluoromethyl)phenyl]propanamide CAS Name: 3-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-N-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-N-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-N-[3-(trifluoromethyl)phenyl]propionamide Formula: C20H18BrF3N2O4S MolecularWeight: 519.33213

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CCC(=O)NC3=CC=CC(=C3)C(F)(F)F)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CCC(=O)NC3=CC=CC(=C3)C(F)(F)F)Br

InChI

InChI=1S/C20H18BrF3N2O4S/c1-12(27)26-7-5-13-9-15(21)11-17(19(13)26)31(29,30)8-6-18(28)25-16-4-2-3-14(10-16)20(22,23)24/h2-4,9-11H,5-8H2,1H3,(H,25,28)