4-(3-bromanylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]butanamide

Systemtic Name: 4-(3-bromanylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]butanamide Openeye Name: 4-(3-bromophenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]butanamide CAS Name: 4-(3-bromophenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]butanamide IUPAC Name: 4-(3-bromophenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]butanamide Traditional Name: 4-(3-bromophenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]butyramide 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)CCCOC2=CC(=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O5S/c1-22(2)28(24,25)16-9-10-18(26-3)17(13-16)21-19(23)8-5-11-27-15-7-4-6-14(20)12-15/h4,6-7,9-10,12-13H,5,8,11H2,1-3H3,(H,21,23)