N-(3,4-dimethylphenyl)-2-[[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]amino]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]amino]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[5-(dimethylsulfamoyl)-2,3-dimethyl-anilino]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[5-(dimethylsulfamoyl)-2,3-dimethylanilino]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[5-(dimethylsulfamoyl)-2,3-dimethylanilino]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[5-(dimethylsulfamoyl)-2,3-dimethyl-anilino]acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC2=C(C(=CC(=C2)S(=O)(=O)N(C)C)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=C(C(=CC(=C2)S(=O)(=O)N(C)C)C)C)C

InChI

InChI=1S/C20H27N3O3S/c1-13-7-8-17(9-14(13)2)22-20(24)12-21-19-11-18(10-15(3)16(19)4)27(25,26)23(5)6/h7-11,21H,12H2,1-6H3,(H,22,24)