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

Systemtic Name: 2-[(2,5-dimethylphenyl)amino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-(2,5-dimethylanilino)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-(2,5-dimethylanilino)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-(2,5-dimethylanilino)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-(2,5-dimethylanilino)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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