2-(2-chloranyl-6-fluoranyl-phenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]ethanamide

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]ethanamide Openeye Name: 2-(2-chloro-6-fluoro-phenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]acetamide CAS Name: 2-(2-chloro-6-fluorophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]acetamide IUPAC Name: 2-(2-chloro-6-fluorophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]acetamide Traditional Name: 2-(2-chloro-6-fluoro-phenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]acetamide Formula: C18H20ClFN2O4S MolecularWeight: 414.878803

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=C(C=CC=C2Cl)F)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=C(C=CC=C2Cl)F)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H20ClFN2O4S/c1-4-26-16-9-8-12(10-17(16)27(24,25)22(2)3)21-18(23)11-13-14(19)6-5-7-15(13)20/h5-10H,4,11H2,1-3H3,(H,21,23)