2-[[4-(dimethylsulfamoyl)phenyl]-methylsulfonyl-amino]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[[4-(dimethylsulfamoyl)phenyl]-methylsulfonyl-amino]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[4-(dimethylsulfamoyl)-N-methylsulfonyl-anilino]acetamide CAS Name: 2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[4-(dimethylsulfamoyl)-N-mesyl-anilino]acetamide Formula: C16H27N3O5S2 MolecularWeight: 405.53268

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN(C1=CC=C(C=C1)S(=O)(=O)N(C)C)S(=O)(=O)C

Isomeric SMILES

CCC(C)(C)NC(=O)CN(C1=CC=C(C=C1)S(=O)(=O)N(C)C)S(=O)(=O)C

InChI

InChI=1S/C16H27N3O5S2/c1-7-16(2,3)17-15(20)12-19(25(6,21)22)13-8-10-14(11-9-13)26(23,24)18(4)5/h8-11H,7,12H2,1-6H3,(H,17,20)