2-(7-methyl-2-oxidanylidene-4-propyl-chromen-5-yl)oxy-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(7-methyl-2-oxidanylidene-4-propyl-chromen-5-yl)oxy-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(7-methyl-2-oxo-4-propyl-chromen-5-yl)oxy-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[(7-methyl-2-oxo-4-propyl-1-benzopyran-5-yl)oxy]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(7-methyl-2-oxo-4-propylchromen-5-yl)oxy-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(2-keto-7-methyl-4-propyl-chromen-5-yl)oxy-N-(4-sulfamoylphenyl)acetamide Formula: C21H22N2O6S MolecularWeight: 430.47418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O6S/c1-3-4-14-11-20(25)29-18-10-13(2)9-17(21(14)18)28-12-19(24)23-15-5-7-16(8-6-15)30(22,26)27/h5-11H,3-4,12H2,1-2H3,(H,23,24)(H2,22,26,27)