4-bromanyl-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-3,5-dimethoxy-benzamide

Systemtic Name: 4-bromanyl-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-3,5-dimethoxy-benzamide Openeye Name: 4-bromo-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-3,5-dimethoxy-benzamide CAS Name: 4-bromo-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-3,5-dimethoxybenzamide IUPAC Name: 4-bromo-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-3,5-dimethoxybenzamide Traditional Name: 4-bromo-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-3,5-dimethoxy-benzamide Formula: C19H23BrN2O5S MolecularWeight: 471.36532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)C2=CC(=C(C(=C2)OC)Br)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)C2=CC(=C(C(=C2)OC)Br)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H23BrN2O5S/c1-11-7-14(28(24,25)22(3)4)10-15(12(11)2)21-19(23)13-8-16(26-5)18(20)17(9-13)27-6/h7-10H,1-6H3,(H,21,23)