N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-ethanoylphenyl)sulfonylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

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