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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(p-tolyl)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(p-tolyl)acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4S/c1-5-25-17-11-10-16(13-18(17)26(23,24)21(3)4)20-19(22)12-15-8-6-14(2)7-9-15/h6-11,13H,5,12H2,1-4H3,(H,20,22)