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

Systemtic Name: 2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[3-(dimethylsulfamoyl)-4-methylanilino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[3-(dimethylsulfamoyl)-4-methylanilino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-N-mesityl-acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC2=C(C=C(C=C2C)C)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC2=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)22-19(24)12-21-17-8-7-14(2)18(11-17)27(25,26)23(5)6/h7-11,21H,12H2,1-6H3,(H,22,24)