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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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