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

Systemtic Name: 3-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-[2-(2-chlorophenyl)ethyl]propanamide Openeye Name: 3-(5-bromo-1-propanoyl-indolin-7-yl)sulfonyl-N-[2-(2-chlorophenyl)ethyl]propanamide CAS Name: 3-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]-N-[2-(2-chlorophenyl)ethyl]propanamide IUPAC Name: 3-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-[2-(2-chlorophenyl)ethyl]propanamide Traditional Name: 3-(5-bromo-1-propionyl-indolin-7-yl)sulfonyl-N-[2-(2-chlorophenyl)ethyl]propionamide Formula: C22H24BrClN2O4S MolecularWeight: 527.85896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CCC(=O)NCCC3=CC=CC=C3Cl)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CCC(=O)NCCC3=CC=CC=C3Cl)Br

InChI

InChI=1S/C22H24BrClN2O4S/c1-2-21(28)26-11-8-16-13-17(23)14-19(22(16)26)31(29,30)12-9-20(27)25-10-7-15-5-3-4-6-18(15)24/h3-6,13-14H,2,7-12H2,1H3,(H,25,27)