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

Systemtic Name: 3-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(3,4-dimethylphenyl)-N-ethyl-propanamide Openeye Name: 3-(5-bromo-1-propanoyl-indolin-7-yl)sulfonyl-N-(3,4-dimethylphenyl)-N-ethyl-propanamide CAS Name: 3-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]-N-(3,4-dimethylphenyl)-N-ethylpropanamide IUPAC Name: 3-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(3,4-dimethylphenyl)-N-ethylpropanamide Traditional Name: 3-(5-bromo-1-propionyl-indolin-7-yl)sulfonyl-N-(3,4-dimethylphenyl)-N-ethyl-propionamide Formula: C24H29BrN2O4S MolecularWeight: 521.46706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29BrN2O4S/c1-5-22(28)27-11-9-18-14-19(25)15-21(24(18)27)32(30,31)12-10-23(29)26(6-2)20-8-7-16(3)17(4)13-20/h7-8,13-15H,5-6,9-12H2,1-4H3