N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-(4-fluorophenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-(4-fluorophenyl)-4-oxidanylidene-butanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-(4-fluorophenyl)-4-oxo-butanamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4-(4-fluorophenyl)-4-oxobutanamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4-(4-fluorophenyl)-4-oxobutanamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-(4-fluorophenyl)-4-keto-butyramide Formula: C20H23FN2O5S MolecularWeight: 422.470423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23FN2O5S/c1-4-28-18-11-9-16(13-19(18)29(26,27)23(2)3)22-20(25)12-10-17(24)14-5-7-15(21)8-6-14/h5-9,11,13H,4,10,12H2,1-3H3,(H,22,25)