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

Systemtic Name: 2-[dimethylsulfamoyl(phenyl)amino]-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[(2-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[(2-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[(2-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-[N-(dimethylsulfamoyl)anilino]-N-methyl-N-o-anisyl-acetamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N(CC(=O)N(C)CC1=CC=CC=C1OC)C2=CC=CC=C2

Isomeric SMILES

CN(C)S(=O)(=O)N(CC(=O)N(C)CC1=CC=CC=C1OC)C2=CC=CC=C2

InChI

InChI=1S/C19H25N3O4S/c1-20(2)27(24,25)22(17-11-6-5-7-12-17)15-19(23)21(3)14-16-10-8-9-13-18(16)26-4/h5-13H,14-15H2,1-4H3