3-(2,3-dihydroindol-1-ylsulfonyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-indolin-1-ylsulfonyl-benzamide Formula: C24H20N2O6S MolecularWeight: 464.4904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54)OCO2

InChI

InChI=1S/C24H20N2O6S/c1-15(27)19-12-22-23(32-14-31-22)13-20(19)25-24(28)17-6-4-7-18(11-17)33(29,30)26-10-9-16-5-2-3-8-21(16)26/h2-8,11-13H,9-10,14H2,1H3,(H,25,28)