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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[[4-(dimethylsulfamoyl)phenyl]-methylsulfonyl-amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[4-(dimethylsulfamoyl)-N-methylsulfonyl-anilino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[4-(dimethylsulfamoyl)-N-mesyl-anilino]acetamide Formula: C19H25N3O5S2 MolecularWeight: 439.5489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C2=CC=C(C=C2)S(=O)(=O)N(C)C)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C2=CC=C(C=C2)S(=O)(=O)N(C)C)S(=O)(=O)C)C

InChI

InChI=1S/C19H25N3O5S2/c1-14-7-6-8-18(15(14)2)20-19(23)13-22(28(5,24)25)16-9-11-17(12-10-16)29(26,27)21(3)4/h6-12H,13H2,1-5H3,(H,20,23)