3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-[2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]-N-(4-sulfamoylphenyl)propionamide Formula: C23H24N2O6S MolecularWeight: 456.51146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C23H24N2O6S/c1-14(2)13-30-17-6-9-19-15(3)20(23(27)31-21(19)12-17)10-11-22(26)25-16-4-7-18(8-5-16)32(24,28)29/h4-9,12H,1,10-11,13H2,2-3H3,(H,25,26)(H2,24,28,29)