3-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]propanamide

Systemtic Name: 3-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]propanamide Openeye Name: 3-(2-bromo-4,5-dimethoxy-phenyl)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]propanamide CAS Name: 3-(2-bromo-4,5-dimethoxyphenyl)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]propanamide IUPAC Name: 3-(2-bromo-4,5-dimethoxyphenyl)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]propanamide Traditional Name: 3-(2-bromo-4,5-dimethoxy-phenyl)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]propionamide Formula: C22H29BrN2O6S MolecularWeight: 529.44446

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CCC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CCC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C22H29BrN2O6S/c1-6-25(7-2)32(27,28)16-9-10-19(29-3)18(13-16)24-22(26)11-8-15-12-20(30-4)21(31-5)14-17(15)23/h9-10,12-14H,6-8,11H2,1-5H3,(H,24,26)