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

Systemtic Name: 2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(2-oxo-4-propyl-chromen-7-yl)oxy-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(2-oxo-4-propylchromen-7-yl)oxy-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(2-keto-4-propyl-chromen-7-yl)oxy-N-[2-(4-sulfamoylphenyl)ethyl]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)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H24N2O6S/c1-2-3-16-12-22(26)30-20-13-17(6-9-19(16)20)29-14-21(25)24-11-10-15-4-7-18(8-5-15)31(23,27)28/h4-9,12-13H,2-3,10-11,14H2,1H3,(H,24,25)(H2,23,27,28)