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

Systemtic Name: 2-[[4-(dimethylsulfamoyl)phenyl]-methylsulfonyl-amino]-N-[(4-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[4-(dimethylsulfamoyl)-N-methylsulfonyl-anilino]-N-[(4-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]-N-[(4-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]-N-[(4-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-[4-(dimethylsulfamoyl)-N-mesyl-anilino]-N-methyl-N-p-anisyl-acetamide Formula: C20H27N3O6S2 MolecularWeight: 469.57488

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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)CC2=CC=C(C=C2)OC)S(=O)(=O)C

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)N(CC(=O)N(C)CC2=CC=C(C=C2)OC)S(=O)(=O)C

InChI

InChI=1S/C20H27N3O6S2/c1-21(2)31(27,28)19-12-8-17(9-13-19)23(30(5,25)26)15-20(24)22(3)14-16-6-10-18(29-4)11-7-16/h6-13H,14-15H2,1-5H3