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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(3-methylphenoxy)acetamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H24N2O5S/c1-5-25-17-10-9-15(12-18(17)27(23,24)21(3)4)20-19(22)13-26-16-8-6-7-14(2)11-16/h6-12H,5,13H2,1-4H3,(H,20,22)