2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[[6-(diethylsulfamoyl)-1-benzotriazolyl]oxy]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C21H27N5O4S MolecularWeight: 445.53518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N(CC)CC)N=N2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N(CC)CC)N=N2)C

InChI

InChI=1S/C21H27N5O4S/c1-5-16-10-8-9-15(4)21(16)22-20(27)14-30-26-19-13-17(11-12-18(19)23-24-26)31(28,29)25(6-2)7-3/h8-13H,5-7,14H2,1-4H3,(H,22,27)