3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(3-ethanoylphenyl)benzamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide CAS Name: N-(3-acetylphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide IUPAC Name: N-(3-acetylphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Traditional Name: N-(3-acetylphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Formula: C23H20N2O6S MolecularWeight: 452.4797

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H20N2O6S/c1-15(26)16-4-2-6-18(12-16)24-23(27)17-5-3-7-19(13-17)25-32(28,29)20-8-9-21-22(14-20)31-11-10-30-21/h2-9,12-14,25H,10-11H2,1H3,(H,24,27)