2-(2-bromanyl-4,5-diethoxy-phenyl)-N-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-(4-methylsulfonylphenyl)ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-(4-methylsulfonylphenyl)acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-(4-methylsulfonylphenyl)acetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-(4-methylsulfonylphenyl)acetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-(4-mesylphenyl)acetamide Formula: C19H22BrNO5S MolecularWeight: 456.35068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrNO5S/c1-4-25-17-10-13(16(20)12-18(17)26-5-2)11-19(22)21-14-6-8-15(9-7-14)27(3,23)24/h6-10,12H,4-5,11H2,1-3H3,(H,21,22)