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

Systemtic Name: 3-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Openeye Name: 3-(5-bromo-1-propanoyl-indolin-7-yl)sulfonyl-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide CAS Name: 3-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide IUPAC Name: 3-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Traditional Name: 3-(5-bromo-1-propionyl-indolin-7-yl)sulfonyl-N-homoveratryl-propionamide Formula: C24H29BrN2O6S MolecularWeight: 553.46586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CCC(=O)NCCC3=CC(=C(C=C3)OC)OC)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CCC(=O)NCCC3=CC(=C(C=C3)OC)OC)Br

InChI

InChI=1S/C24H29BrN2O6S/c1-4-23(29)27-11-8-17-14-18(25)15-21(24(17)27)34(30,31)12-9-22(28)26-10-7-16-5-6-19(32-2)20(13-16)33-3/h5-6,13-15H,4,7-12H2,1-3H3,(H,26,28)