N-(1,3-benzodioxol-5-yl)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]benzamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-(1,3-benzodioxol-5-yl)benzamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(1,3-benzodioxol-5-yl)benzamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(1,3-benzodioxol-5-yl)benzamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-(1,3-benzodioxol-5-yl)benzamide Formula: C24H21N3O6S MolecularWeight: 479.50504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H21N3O6S/c1-15(28)27-11-10-16-12-18(7-8-21(16)27)34(30,31)26-20-5-3-2-4-19(20)24(29)25-17-6-9-22-23(13-17)33-14-32-22/h2-9,12-13,26H,10-11,14H2,1H3,(H,25,29)