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

Systemtic Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[[6-(dimethylsulfamoyl)-1-benzotriazolyl]oxy]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-p-phenetyl-acetamide Formula: C18H21N5O5S MolecularWeight: 419.45484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N=N2

InChI

InChI=1S/C18H21N5O5S/c1-4-27-14-7-5-13(6-8-14)19-18(24)12-28-23-17-11-15(29(25,26)22(2)3)9-10-16(17)20-21-23/h5-11H,4,12H2,1-3H3,(H,19,24)