N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-(2-methoxy-5-methylphenyl)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(2-methoxy-5-methyl-phenyl)acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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