2-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[5-(dimethylsulfamoyl)-2-methyl-anilino]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[5-(dimethylsulfamoyl)-2-methylanilino]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[5-(dimethylsulfamoyl)-2-methylanilino]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[5-(dimethylsulfamoyl)-2-methyl-anilino]-N-p-phenetyl-acetamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N(C)C)C

InChI

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