3-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(3-fluoranyl-4-methyl-phenyl)propanamide

Systemtic Name: 3-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(3-fluoranyl-4-methyl-phenyl)propanamide Openeye Name: 3-(5-bromo-1-propanoyl-indolin-7-yl)sulfonyl-N-(3-fluoro-4-methyl-phenyl)propanamide CAS Name: 3-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]-N-(3-fluoro-4-methylphenyl)propanamide IUPAC Name: 3-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(3-fluoro-4-methylphenyl)propanamide Traditional Name: 3-(5-bromo-1-propionyl-indolin-7-yl)sulfonyl-N-(3-fluoro-4-methyl-phenyl)propionamide Formula: C21H22BrFN2O4S MolecularWeight: 497.377783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22BrFN2O4S/c1-3-20(27)25-8-6-14-10-15(22)11-18(21(14)25)30(28,29)9-7-19(26)24-16-5-4-13(2)17(23)12-16/h4-5,10-12H,3,6-9H2,1-2H3,(H,24,26)