2-[4,8-dimethyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[4,8-dimethyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[4,8-dimethyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[4,8-dimethyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[4,8-dimethyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[2-keto-4,8-dimethyl-7-(2-methylallyloxy)chromen-3-yl]-N-(4-sulfamoylphenyl)acetamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O6S/c1-13(2)12-30-20-10-9-18-14(3)19(23(27)31-22(18)15(20)4)11-21(26)25-16-5-7-17(8-6-16)32(24,28)29/h5-10H,1,11-12H2,2-4H3,(H,25,26)(H2,24,28,29)