N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C22H24N2O6S MolecularWeight: 444.50076

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)C

InChI

InChI=1S/C22H24N2O6S/c1-4-24(5-2)31(27,28)20-12-17(9-6-15(20)3)23-21(25)14-29-18-10-7-16-8-11-22(26)30-19(16)13-18/h6-13H,4-5,14H2,1-3H3,(H,23,25)