2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-N-(2-ethoxyphenyl)ethanamide

Systemtic Name: 2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[3-(dimethylsulfamoyl)-4-methylanilino]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[3-(dimethylsulfamoyl)-4-methylanilino]-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-N-o-phenetyl-acetamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CNC2=CC(=C(C=C2)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CNC2=CC(=C(C=C2)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H25N3O4S/c1-5-26-17-9-7-6-8-16(17)21-19(23)13-20-15-11-10-14(2)18(12-15)27(24,25)22(3)4/h6-12,20H,5,13H2,1-4H3,(H,21,23)