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

Systemtic Name: 3-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(3,5-dimethoxyphenyl)propanamide Openeye Name: 3-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-N-(3,5-dimethoxyphenyl)propanamide CAS Name: 3-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-N-(3,5-dimethoxyphenyl)propanamide IUPAC Name: 3-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-N-(3,5-dimethoxyphenyl)propanamide Traditional Name: 3-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-N-(3,5-dimethoxyphenyl)propionamide Formula: C21H23BrN2O6S MolecularWeight: 511.38612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrN2O6S/c1-13(25)24-6-4-14-8-15(22)9-19(21(14)24)31(27,28)7-5-20(26)23-16-10-17(29-2)12-18(11-16)30-3/h8-12H,4-7H2,1-3H3,(H,23,26)