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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[(2,4,6-trimethylphenyl)amino]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(2,4,6-trimethylanilino)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(2,4,6-trimethylanilino)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(2,4,6-trimethylanilino)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-mesidino-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=C(C=C2C)C)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=C(C=C(C=C2C)C)C)S(=O)(=O)N(C)C

InChI

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