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

Systemtic Name: 2-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]-N-(2-ethanoylphenyl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]acetamide CAS Name: N-(2-acetylphenyl)-2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]acetamide IUPAC Name: N-(2-acetylphenyl)-2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]acetamide Traditional Name: N-(2-acetylphenyl)-2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]acetamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC=C2C(=O)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC=C2C(=O)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H25N3O5S/c1-5-28-18-11-10-15(12-19(18)29(26,27)23(3)4)21-13-20(25)22-17-9-7-6-8-16(17)14(2)24/h6-12,21H,5,13H2,1-4H3,(H,22,25)