2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[6-(dimethylsulfamoyl)-1-benzotriazolyl]oxy]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-mesityl-acetamide Formula: C19H23N5O4S MolecularWeight: 417.48202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N=N2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N=N2)C

InChI

InChI=1S/C19H23N5O4S/c1-12-8-13(2)19(14(3)9-12)20-18(25)11-28-24-17-10-15(29(26,27)23(4)5)6-7-16(17)21-22-24/h6-10H,11H2,1-5H3,(H,20,25)