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

Systemtic Name: 2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-N-(ethylcarbamoyl)acetamide CAS Name: 2-[3-(dimethylsulfamoyl)-4-methylanilino]-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-[3-(dimethylsulfamoyl)-4-methylanilino]-N-(ethylcarbamoyl)acetamide Traditional Name: 2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-N-(ethylcarbamoyl)acetamide Formula: C14H22N4O4S MolecularWeight: 342.41388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)CNC1=CC(=C(C=C1)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCNC(=O)NC(=O)CNC1=CC(=C(C=C1)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C14H22N4O4S/c1-5-15-14(20)17-13(19)9-16-11-7-6-10(2)12(8-11)23(21,22)18(3)4/h6-8,16H,5,9H2,1-4H3,(H2,15,17,19,20)