N-(3-acetamidophenyl)-2-[[4-(dimethylsulfamoyl)phenyl]-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[[4-(dimethylsulfamoyl)phenyl]-methylsulfonyl-amino]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[4-(dimethylsulfamoyl)-N-methylsulfonyl-anilino]acetamide CAS Name: N-(3-acetamidophenyl)-2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[4-(dimethylsulfamoyl)-N-mesyl-anilino]acetamide Formula: C19H24N4O6S2 MolecularWeight: 468.54706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CN(C2=CC=C(C=C2)S(=O)(=O)N(C)C)S(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CN(C2=CC=C(C=C2)S(=O)(=O)N(C)C)S(=O)(=O)C

InChI

InChI=1S/C19H24N4O6S2/c1-14(24)20-15-6-5-7-16(12-15)21-19(25)13-23(30(4,26)27)17-8-10-18(11-9-17)31(28,29)22(2)3/h5-12H,13H2,1-4H3,(H,20,24)(H,21,25)