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

Systemtic Name: 3-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(3,4-dimethylphenyl)propanamide Openeye Name: 3-(5-bromo-1-propanoyl-indolin-7-yl)sulfonyl-N-(3,4-dimethylphenyl)propanamide CAS Name: 3-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]-N-(3,4-dimethylphenyl)propanamide IUPAC Name: 3-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(3,4-dimethylphenyl)propanamide Traditional Name: 3-(5-bromo-1-propionyl-indolin-7-yl)sulfonyl-N-(3,4-dimethylphenyl)propionamide Formula: C22H25BrN2O4S MolecularWeight: 493.4139

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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)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H25BrN2O4S/c1-4-21(27)25-9-7-16-12-17(23)13-19(22(16)25)30(28,29)10-8-20(26)24-18-6-5-14(2)15(3)11-18/h5-6,11-13H,4,7-10H2,1-3H3,(H,24,26)