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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NCC(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NCC(=O)NC2=CC(=C(C=C2)OC)OC

InChI

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