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

Systemtic Name: 2-[[4-(dimethylsulfamoyl)phenyl]-methylsulfonyl-amino]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[4-(dimethylsulfamoyl)-N-methylsulfonyl-anilino]-N-methyl-N-phenyl-acetamide CAS Name: 2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]-N-methyl-N-phenylacetamide IUPAC Name: 2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]-N-methyl-N-phenylacetamide Traditional Name: 2-[4-(dimethylsulfamoyl)-N-mesyl-anilino]-N-methyl-N-phenyl-acetamide Formula: C18H23N3O5S2 MolecularWeight: 425.52232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O5S2/c1-19(2)28(25,26)17-12-10-16(11-13-17)21(27(4,23)24)14-18(22)20(3)15-8-6-5-7-9-15/h5-13H,14H2,1-4H3