N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[dimethylsulfamoyl(phenyl)amino]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[dimethylsulfamoyl(phenyl)amino]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[N-(dimethylsulfamoyl)anilino]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[N-(dimethylsulfamoyl)anilino]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[N-(dimethylsulfamoyl)anilino]acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)anilino]-N-homoveratryl-acetamide Formula: C20H27N3O5S MolecularWeight: 421.51048

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N(CC(=O)NCCC1=CC(=C(C=C1)OC)OC)C2=CC=CC=C2

Isomeric SMILES

CN(C)S(=O)(=O)N(CC(=O)NCCC1=CC(=C(C=C1)OC)OC)C2=CC=CC=C2

InChI

InChI=1S/C20H27N3O5S/c1-22(2)29(25,26)23(17-8-6-5-7-9-17)15-20(24)21-13-12-16-10-11-18(27-3)19(14-16)28-4/h5-11,14H,12-13,15H2,1-4H3,(H,21,24)