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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-ethyl-propanamide Openeye Name: 3-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-N-(1,3-benzodioxol-5-yl)-N-ethyl-propanamide CAS Name: 3-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-N-(1,3-benzodioxol-5-yl)-N-ethylpropanamide IUPAC Name: 3-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-N-(1,3-benzodioxol-5-yl)-N-ethylpropanamide Traditional Name: 3-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-N-(1,3-benzodioxol-5-yl)-N-ethyl-propionamide Formula: C22H23BrN2O6S MolecularWeight: 523.39682

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC2=C(C=C1)OCO2)C(=O)CCS(=O)(=O)C3=C4C(=CC(=C3)Br)CCN4C(=O)C

Isomeric SMILES

CCN(C1=CC2=C(C=C1)OCO2)C(=O)CCS(=O)(=O)C3=C4C(=CC(=C3)Br)CCN4C(=O)C

InChI

InChI=1S/C22H23BrN2O6S/c1-3-24(17-4-5-18-19(12-17)31-13-30-18)21(27)7-9-32(28,29)20-11-16(23)10-15-6-8-25(14(2)26)22(15)20/h4-5,10-12H,3,6-9,13H2,1-2H3