2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(2-oxo-4-propyl-chromen-7-yl)oxy-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(2-oxo-4-propylchromen-7-yl)oxy-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(2-keto-4-propyl-chromen-7-yl)oxy-N-(4-sulfamoylphenyl)acetamide Formula: C20H20N2O6S MolecularWeight: 416.4476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O6S/c1-2-3-13-10-20(24)28-18-11-15(6-9-17(13)18)27-12-19(23)22-14-4-7-16(8-5-14)29(21,25)26/h4-11H,2-3,12H2,1H3,(H,22,23)(H2,21,25,26)