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

Systemtic Name: 3-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(3-chloranyl-4-methoxy-phenyl)propanamide Openeye Name: 3-(5-bromo-1-propanoyl-indolin-7-yl)sulfonyl-N-(3-chloro-4-methoxy-phenyl)propanamide CAS Name: 3-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]-N-(3-chloro-4-methoxyphenyl)propanamide IUPAC Name: 3-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(3-chloro-4-methoxyphenyl)propanamide Traditional Name: 3-(5-bromo-1-propionyl-indolin-7-yl)sulfonyl-N-(3-chloro-4-methoxy-phenyl)propionamide Formula: C21H22BrClN2O5S MolecularWeight: 529.83178

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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)OC)Cl)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H22BrClN2O5S/c1-3-20(27)25-8-6-13-10-14(22)11-18(21(13)25)31(28,29)9-7-19(26)24-15-4-5-17(30-2)16(23)12-15/h4-5,10-12H,3,6-9H2,1-2H3,(H,24,26)