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

Systemtic Name: 2-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]-N-(2-methylsulfonylphenyl)ethanamide Openeye Name: 2-(3-bromo-5-chloro-2-ethoxy-anilino)-N-(2-methylsulfonylphenyl)acetamide CAS Name: 2-(3-bromo-5-chloro-2-ethoxyanilino)-N-(2-methylsulfonylphenyl)acetamide IUPAC Name: 2-(3-bromo-5-chloro-2-ethoxyanilino)-N-(2-methylsulfonylphenyl)acetamide Traditional Name: 2-(3-bromo-5-chloro-2-ethoxy-anilino)-N-(2-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=CC=C2S(=O)(=O)C)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NCC(=O)NC2=CC=CC=C2S(=O)(=O)C)Cl)Br

InChI

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