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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[3-(dimethylsulfamoyl)-4-methylanilino]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[3-(dimethylsulfamoyl)-4-methylanilino]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]acetamide Formula: C19H25N3O5S MolecularWeight: 407.4839

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC2=CC(=C(C=C2)OC)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC2=CC(=C(C=C2)OC)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H25N3O5S/c1-13-6-7-14(11-18(13)28(24,25)22(2)3)20-12-19(23)21-15-8-9-16(26-4)17(10-15)27-5/h6-11,20H,12H2,1-5H3,(H,21,23)