2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-[4-(dimethylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-[4-(dimethylsulfamoyl)phenyl]propanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)-4-oxo-chromen-3-yl]oxy-N-[4-(dimethylsulfamoyl)phenyl]propanamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-[4-(dimethylsulfamoyl)phenyl]propanamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-4-oxochromen-3-yl]oxy-N-[4-(dimethylsulfamoyl)phenyl]propanamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)-4-keto-chromen-3-yl]oxy-N-[4-(dimethylsulfamoyl)phenyl]propionamide Formula: C28H28N2O8S MolecularWeight: 552.59552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H28N2O8S/c1-17(28(32)29-19-11-13-20(14-12-19)39(33,34)30(2)3)37-27-25(31)21-8-6-7-9-22(21)38-26(27)18-10-15-23(35-4)24(16-18)36-5/h6-17H,1-5H3,(H,29,32)