N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide Formula: C19H21F3N2O4S MolecularWeight: 430.44125

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=CC(=CC=C2)C(F)(F)F)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=CC(=CC=C2)C(F)(F)F)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H21F3N2O4S/c1-4-28-16-9-8-15(12-17(16)29(26,27)24(2)3)23-18(25)11-13-6-5-7-14(10-13)19(20,21)22/h5-10,12H,4,11H2,1-3H3,(H,23,25)