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

Systemtic Name: 3-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Openeye Name: 3-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide CAS Name: 3-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide IUPAC Name: 3-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Traditional Name: 3-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-N-homoveratryl-propionamide Formula: C23H27BrN2O6S MolecularWeight: 539.43928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27BrN2O6S/c1-15(27)26-10-7-17-13-18(24)14-21(23(17)26)33(29,30)11-8-22(28)25-9-6-16-4-5-19(31-2)20(12-16)32-3/h4-5,12-14H,6-11H2,1-3H3,(H,25,28)