4-(4-bromanylphenoxy)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]butanamide

Systemtic Name: 4-(4-bromanylphenoxy)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]butanamide Openeye Name: 4-(4-bromophenoxy)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]butanamide CAS Name: 4-(4-bromophenoxy)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]butanamide IUPAC Name: 4-(4-bromophenoxy)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]butanamide Traditional Name: 4-(4-bromophenoxy)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]butyramide Formula: C19H23BrN2O5S MolecularWeight: 471.36532

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CCCOC2=CC=C(C=C2)Br)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CCCOC2=CC=C(C=C2)Br)OC

InChI

InChI=1S/C19H23BrN2O5S/c1-22(2)28(24,25)18-13-15(8-11-17(18)26-3)21-19(23)5-4-12-27-16-9-6-14(20)7-10-16/h6-11,13H,4-5,12H2,1-3H3,(H,21,23)