2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(5-methoxy-4,7-dimethyl-2-oxo-chromen-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(5-methoxy-4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(5-methoxy-4,7-dimethyl-2-oxochromen-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(2-keto-5-methoxy-4,7-dimethyl-chromen-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C22H24N2O6S MolecularWeight: 444.50076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)C)C(=C1)OC

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)C)C(=C1)OC

InChI

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