3-(3-bromanyl-4-methoxy-phenyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]propionamide Formula: C19H23BrN2O5S MolecularWeight: 471.36532

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CCC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CCC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C19H23BrN2O5S/c1-22(2)28(24,25)14-7-9-18(27-4)16(12-14)21-19(23)10-6-13-5-8-17(26-3)15(20)11-13/h5,7-9,11-12H,6,10H2,1-4H3,(H,21,23)