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

Systemtic Name: N-(tert-butylcarbamoyl)-2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[3-(dimethylsulfamoyl)-4-methylanilino]acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[3-(dimethylsulfamoyl)-4-methylanilino]acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]acetamide Formula: C16H26N4O4S MolecularWeight: 370.46704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC(=O)NC(C)(C)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC(=O)NC(C)(C)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H26N4O4S/c1-11-7-8-12(9-13(11)25(23,24)20(5)6)17-10-14(21)18-15(22)19-16(2,3)4/h7-9,17H,10H2,1-6H3,(H2,18,19,21,22)