2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C24H22N2O6S MolecularWeight: 466.50628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C24H22N2O6S/c1-15(27)16-8-10-17(11-9-16)33(29,30)26(2)14-24(28)25-20-13-22-19(12-23(20)31-3)18-6-4-5-7-21(18)32-22/h4-13H,14H2,1-3H3,(H,25,28)