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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H22N2O6S/c1-2-3-15-10-21(25)29-19-11-16(6-9-18(15)19)28-13-20(24)23-12-14-4-7-17(8-5-14)30(22,26)27/h4-11H,2-3,12-13H2,1H3,(H,23,24)(H2,22,26,27)