3-bromanyl-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-4-ethoxy-5-methoxy-benzamide Formula: C19H23BrN2O5S MolecularWeight: 471.36532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)C)OC

InChI

InChI=1S/C19H23BrN2O5S/c1-6-27-18-15(20)9-13(10-17(18)26-5)19(23)21-16-11-14(8-7-12(16)2)28(24,25)22(3)4/h7-11H,6H2,1-5H3,(H,21,23)