4-bromanyl-N-[(3,4-dimethoxyphenyl)methyl]-3-(dimethylsulfamoyl)-N-methyl-benzamide

Systemtic Name: 4-bromanyl-N-[(3,4-dimethoxyphenyl)methyl]-3-(dimethylsulfamoyl)-N-methyl-benzamide Openeye Name: 4-bromo-N-[(3,4-dimethoxyphenyl)methyl]-3-(dimethylsulfamoyl)-N-methyl-benzamide CAS Name: 4-bromo-N-[(3,4-dimethoxyphenyl)methyl]-3-(dimethylsulfamoyl)-N-methylbenzamide IUPAC Name: 4-bromo-N-[(3,4-dimethoxyphenyl)methyl]-3-(dimethylsulfamoyl)-N-methylbenzamide Traditional Name: 4-bromo-3-(dimethylsulfamoyl)-N-methyl-N-veratryl-benzamide 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)C(=O)N(C)CC2=CC(=C(C=C2)OC)OC)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)CC2=CC(=C(C=C2)OC)OC)Br

InChI

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