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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(3-ethylphenoxy)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(3-ethylphenoxy)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-(3-ethylphenoxy)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-(3-ethylphenoxy)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(3-ethylphenoxy)acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)OCC)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)OCC)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H26N2O5S/c1-5-15-8-7-9-17(12-15)27-14-20(23)21-16-10-11-18(26-6-2)19(13-16)28(24,25)22(3)4/h7-13H,5-6,14H2,1-4H3,(H,21,23)