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

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

Systemtic Name:N-[4-(diethylsulfamoyl)phenyl]-2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-butanamide
Openeye Name:N-[4-(diethylsulfamoyl)phenyl]-2-[2-(3,4-dimethoxyphenyl)-4-oxo-chromen-3-yl]oxy-butanamide
CAS Name:N-[4-(diethylsulfamoyl)phenyl]-2-[[2-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]butanamide
IUPAC Name:N-[4-(diethylsulfamoyl)phenyl]-2-[2-(3,4-dimethoxyphenyl)-4-oxochromen-3-yl]oxybutanamide
Traditional Name:N-[4-(diethylsulfamoyl)phenyl]-2-[2-(3,4-dimethoxyphenyl)-4-keto-chromen-3-yl]oxy-butyramide
Formula: C31H34N2O8S
MolecularWeight: 594.67526
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C31H34N2O8S/c1-6-24(31(35)32-21-14-16-22(17-15-21)42(36,37)33(7-2)8-3)40-30-28(34)23-11-9-10-12-25(23)41-29(30)20-13-18-26(38-4)27(19-20)39-5/h9-19,24H,6-8H2,1-5H3,(H,32,35)


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