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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-ethyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(5-bromo-1-propanoyl-indolin-7-yl)sulfonyl-N-ethyl-propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]-N-ethylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-ethylpropanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(5-bromo-1-propionyl-indolin-7-yl)sulfonyl-N-ethyl-propionamide Formula: C23H25BrN2O6S MolecularWeight: 537.4234

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CCC(=O)N(CC)C3=CC4=C(C=C3)OCO4)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CCC(=O)N(CC)C3=CC4=C(C=C3)OCO4)Br

InChI

InChI=1S/C23H25BrN2O6S/c1-3-21(27)26-9-7-15-11-16(24)12-20(23(15)26)33(29,30)10-8-22(28)25(4-2)17-5-6-18-19(13-17)32-14-31-18/h5-6,11-13H,3-4,7-10,14H2,1-2H3