2-[(2,2-dimethyl-4-oxidanylidene-3H-chromen-7-yl)oxy]-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-[(2,2-dimethyl-4-oxidanylidene-3H-chromen-7-yl)oxy]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(2,2-dimethyl-4-oxo-chroman-7-yl)oxy-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[(2,2-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[(2,2-dimethyl-4-oxo-3H-chromen-7-yl)oxy]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(4-keto-2,2-dimethyl-chroman-7-yl)oxy-N-(4-sulfamoylbenzyl)acetamide Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1(CC(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C20H22N2O6S/c1-20(2)10-17(23)16-8-5-14(9-18(16)28-20)27-12-19(24)22-11-13-3-6-15(7-4-13)29(21,25)26/h3-9H,10-12H2,1-2H3,(H,22,24)(H2,21,25,26)