N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[4-(dimethylsulfamoyl)benzyl]-2-[methyl(tosyl)amino]acetamide Formula: C19H25N3O5S2 MolecularWeight: 439.5489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H25N3O5S2/c1-15-5-9-18(10-6-15)29(26,27)22(4)14-19(23)20-13-16-7-11-17(12-8-16)28(24,25)21(2)3/h5-12H,13-14H2,1-4H3,(H,20,23)