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

Systemtic Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[[6-(dimethylsulfamoyl)-1-benzotriazolyl]oxy]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-o-anisyl-acetamide Formula: C18H21N5O5S MolecularWeight: 419.45484

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C18H21N5O5S/c1-22(2)29(25,26)14-8-9-15-16(10-14)23(21-20-15)28-12-18(24)19-11-13-6-4-5-7-17(13)27-3/h4-10H,11-12H2,1-3H3,(H,19,24)