N-[2-(4-sulfamoylphenyl)ethyl]-2-(3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[2-(4-sulfamoylphenyl)ethyl]-2-(3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[2-(4-sulfamoylphenyl)ethyl]-2-(3,4,8-trimethyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[2-(4-sulfamoylphenyl)ethyl]-2-[(3,4,8-trimethyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-(4-sulfamoylphenyl)ethyl]-2-(3,4,8-trimethyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-keto-3,4,8-trimethyl-chromen-7-yl)oxy-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C22H24N2O6S MolecularWeight: 444.50076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)C

InChI

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