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

Systemtic Name: N-[2-(4-sulfamoylphenyl)ethyl]-2-(3,4,7-trimethyl-2-oxidanylidene-chromen-5-yl)oxy-ethanamide Openeye Name: N-[2-(4-sulfamoylphenyl)ethyl]-2-(3,4,7-trimethyl-2-oxo-chromen-5-yl)oxy-acetamide CAS Name: N-[2-(4-sulfamoylphenyl)ethyl]-2-[(3,4,7-trimethyl-2-oxo-1-benzopyran-5-yl)oxy]acetamide IUPAC Name: N-[2-(4-sulfamoylphenyl)ethyl]-2-(3,4,7-trimethyl-2-oxochromen-5-yl)oxyacetamide Traditional Name: 2-(2-keto-3,4,7-trimethyl-chromen-5-yl)oxy-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)C)C)C(=C1)OCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

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

InChI

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