N-(2,6-dimethylphenyl)-2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[3-(dimethylsulfamoyl)-4-methylanilino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[3-(dimethylsulfamoyl)-4-methylanilino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O3S/c1-13-9-10-16(11-17(13)26(24,25)22(4)5)20-12-18(23)21-19-14(2)7-6-8-15(19)3/h6-11,20H,12H2,1-5H3,(H,21,23)