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

Systemtic Name: 2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[6-(diethylsulfamoyl)-1-benzotriazolyl]oxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-(2-methoxyphenyl)acetamide Formula: C19H23N5O5S MolecularWeight: 433.48142

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H23N5O5S/c1-4-23(5-2)30(26,27)14-10-11-15-17(12-14)24(22-21-15)29-13-19(25)20-16-8-6-7-9-18(16)28-3/h6-12H,4-5,13H2,1-3H3,(H,20,25)