2-[6,7-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-[4-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[6,7-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-[4-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[6,7-dimethyl-4-oxo-2-(p-tolyl)chromen-3-yl]oxy-N-[4-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-[[6,7-dimethyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-[4-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[6,7-dimethyl-2-(4-methylphenyl)-4-oxochromen-3-yl]oxy-N-[4-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[4-keto-6,7-dimethyl-2-(p-tolyl)chromen-3-yl]oxy-acetamide Formula: C28H28N2O6S MolecularWeight: 520.59672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=C(C=C3O2)C)C)OCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=C(C=C3O2)C)C)OCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C28H28N2O6S/c1-17-6-8-20(9-7-17)27-28(26(32)23-14-18(2)19(3)15-24(23)36-27)35-16-25(31)29-21-10-12-22(13-11-21)37(33,34)30(4)5/h6-15H,16H2,1-5H3,(H,29,31)