N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-(8-ethanoyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-(8-ethanoyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: 2-(8-acetyl-4-methyl-2-oxo-chromen-7-yl)oxy-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-[(8-acetyl-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: 2-(8-acetyl-4-methyl-2-oxochromen-7-yl)oxy-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: 2-(8-acetyl-2-keto-4-methyl-chromen-7-yl)oxy-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C23H24N2O8S MolecularWeight: 488.51026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C(=O)C)OCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C(=O)C)OCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C23H24N2O8S/c1-13-10-21(28)33-23-16(13)7-9-19(22(23)14(2)26)32-12-20(27)24-17-11-15(6-8-18(17)31-5)34(29,30)25(3)4/h6-11H,12H2,1-5H3,(H,24,27)