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

Systemtic Name: 3-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(3-chloranyl-2-methyl-phenyl)propanamide Openeye Name: 3-(5-bromo-1-propanoyl-indolin-7-yl)sulfonyl-N-(3-chloro-2-methyl-phenyl)propanamide CAS Name: 3-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]-N-(3-chloro-2-methylphenyl)propanamide IUPAC Name: 3-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(3-chloro-2-methylphenyl)propanamide Traditional Name: 3-(5-bromo-1-propionyl-indolin-7-yl)sulfonyl-N-(3-chloro-2-methyl-phenyl)propionamide Formula: C21H22BrClN2O4S MolecularWeight: 513.83238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22BrClN2O4S/c1-3-20(27)25-9-7-14-11-15(22)12-18(21(14)25)30(28,29)10-8-19(26)24-17-6-4-5-16(23)13(17)2/h4-6,11-12H,3,7-10H2,1-2H3,(H,24,26)