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

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]propionamide Formula: C21H27BrN2O5S MolecularWeight: 499.41848

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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=C2)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H27BrN2O5S/c1-5-24(6-2)30(26,27)16-9-11-20(29-4)18(14-16)23-21(25)12-8-15-7-10-19(28-3)17(22)13-15/h7,9-11,13-14H,5-6,8,12H2,1-4H3,(H,23,25)