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

Systemtic Name: 3-bromanyl-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-5-ethoxy-4-methoxy-benzamide Openeye Name: 3-bromo-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-5-ethoxy-4-methoxy-benzamide CAS Name: 3-bromo-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-5-ethoxy-4-methoxybenzamide IUPAC Name: 3-bromo-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-5-ethoxy-4-methoxybenzamide Traditional Name: 3-bromo-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-5-ethoxy-4-methoxy-benzamide Formula: C19H23BrN2O6S MolecularWeight: 487.36472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C)Br)OC

InChI

InChI=1S/C19H23BrN2O6S/c1-6-28-16-10-12(9-14(20)18(16)27-5)19(23)21-13-7-8-15(26-4)17(11-13)29(24,25)22(2)3/h7-11H,6H2,1-5H3,(H,21,23)