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

Systemtic Name: 3-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-3-(5-bromo-1-propanoyl-indolin-7-yl)sulfonyl-propanamide CAS Name: N-(4-acetylphenyl)-3-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]propanamide IUPAC Name: N-(4-acetylphenyl)-3-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]propanamide Traditional Name: N-(4-acetylphenyl)-3-(5-bromo-1-propionyl-indolin-7-yl)sulfonyl-propionamide Formula: C22H23BrN2O5S MolecularWeight: 507.39742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23BrN2O5S/c1-3-21(28)25-10-8-16-12-17(23)13-19(22(16)25)31(29,30)11-9-20(27)24-18-6-4-15(5-7-18)14(2)26/h4-7,12-13H,3,8-11H2,1-2H3,(H,24,27)