2-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]-N-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]-N-(4-methylsulfonylphenyl)ethanamide Openeye Name: 2-(3-bromo-5-chloro-2-ethoxy-anilino)-N-(4-methylsulfonylphenyl)acetamide CAS Name: 2-(3-bromo-5-chloro-2-ethoxyanilino)-N-(4-methylsulfonylphenyl)acetamide IUPAC Name: 2-(3-bromo-5-chloro-2-ethoxyanilino)-N-(4-methylsulfonylphenyl)acetamide Traditional Name: 2-(3-bromo-5-chloro-2-ethoxy-anilino)-N-(4-mesylphenyl)acetamide Formula: C17H18BrClN2O4S MolecularWeight: 461.75782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)C)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)C)Cl)Br

InChI

InChI=1S/C17H18BrClN2O4S/c1-3-25-17-14(18)8-11(19)9-15(17)20-10-16(22)21-12-4-6-13(7-5-12)26(2,23)24/h4-9,20H,3,10H2,1-2H3,(H,21,22)