2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-(2-ethylphenyl)acetamide CAS Name: 2-[[6-(diethylsulfamoyl)-1-benzotriazolyl]oxy]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-(2-ethylphenyl)acetamide Traditional Name: 2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-(2-ethylphenyl)acetamide Formula: C20H25N5O4S MolecularWeight: 431.5086

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N5O4S/c1-4-15-9-7-8-10-17(15)21-20(26)14-29-25-19-13-16(11-12-18(19)22-23-25)30(27,28)24(5-2)6-3/h7-13H,4-6,14H2,1-3H3,(H,21,26)