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

Systemtic Name: 2-(3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(3,4-dimethyl-2-oxo-chromen-7-yl)oxy-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[(3,4-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethyl-2-oxochromen-7-yl)oxy-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(2-keto-3,4-dimethyl-chromen-7-yl)oxy-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C21H22N2O6S MolecularWeight: 430.47418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C21H22N2O6S/c1-13-14(2)21(25)29-19-11-16(5-8-18(13)19)28-12-20(24)23-10-9-15-3-6-17(7-4-15)30(22,26)27/h3-8,11H,9-10,12H2,1-2H3,(H,23,24)(H2,22,26,27)