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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[dimethylsulfamoyl(phenyl)amino]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[N-(dimethylsulfamoyl)anilino]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[N-(dimethylsulfamoyl)anilino]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[N-(dimethylsulfamoyl)anilino]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[N-(dimethylsulfamoyl)anilino]acetamide Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N(CC(=O)NC1=CC(=C(C=C1)OC)OC)C2=CC=CC=C2

Isomeric SMILES

CN(C)S(=O)(=O)N(CC(=O)NC1=CC(=C(C=C1)OC)OC)C2=CC=CC=C2

InChI

InChI=1S/C18H23N3O5S/c1-20(2)27(23,24)21(15-8-6-5-7-9-15)13-18(22)19-14-10-11-16(25-3)17(12-14)26-4/h5-12H,13H2,1-4H3,(H,19,22)