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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N(CC(=O)N(C)CC1=CC(=C(C=C1)OC)OC)C2=CC=CC=C2

Isomeric SMILES

CN(C)S(=O)(=O)N(CC(=O)N(C)CC1=CC(=C(C=C1)OC)OC)C2=CC=CC=C2

InChI

InChI=1S/C20H27N3O5S/c1-21(2)29(25,26)23(17-9-7-6-8-10-17)15-20(24)22(3)14-16-11-12-18(27-4)19(13-16)28-5/h6-13H,14-15H2,1-5H3