3-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-ethyl-N-(4-fluorophenyl)propanamide

Systemtic Name: 3-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-ethyl-N-(4-fluorophenyl)propanamide Openeye Name: 3-(5-bromo-1-propanoyl-indolin-7-yl)sulfonyl-N-ethyl-N-(4-fluorophenyl)propanamide CAS Name: 3-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]-N-ethyl-N-(4-fluorophenyl)propanamide IUPAC Name: 3-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-ethyl-N-(4-fluorophenyl)propanamide Traditional Name: 3-(5-bromo-1-propionyl-indolin-7-yl)sulfonyl-N-ethyl-N-(4-fluorophenyl)propionamide Formula: C22H24BrFN2O4S MolecularWeight: 511.404363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24BrFN2O4S/c1-3-20(27)26-11-9-15-13-16(23)14-19(22(15)26)31(29,30)12-10-21(28)25(4-2)18-7-5-17(24)6-8-18/h5-8,13-14H,3-4,9-12H2,1-2H3