N-[3-(dimethylsulfamoyl)phenyl]-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-oxo-4-propyl-chromen-7-yl)oxy-acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-oxo-4-propylchromen-7-yl)oxyacetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-keto-4-propyl-chromen-7-yl)oxy-acetamide Formula: C22H24N2O6S MolecularWeight: 444.50076

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H24N2O6S/c1-4-6-15-11-22(26)30-20-13-17(9-10-19(15)20)29-14-21(25)23-16-7-5-8-18(12-16)31(27,28)24(2)3/h5,7-13H,4,6,14H2,1-3H3,(H,23,25)