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

Systemtic Name: 2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-(2-propoxyphenyl)acetamide CAS Name: 2-[[6-(diethylsulfamoyl)-1-benzotriazolyl]oxy]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-(2-propoxyphenyl)acetamide Formula: C21H27N5O5S MolecularWeight: 461.53458

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N(CC)CC)N=N2

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N(CC)CC)N=N2

InChI

InChI=1S/C21H27N5O5S/c1-4-13-30-20-10-8-7-9-18(20)22-21(27)15-31-26-19-14-16(11-12-17(19)23-24-26)32(28,29)25(5-2)6-3/h7-12,14H,4-6,13,15H2,1-3H3,(H,22,27)