2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[[6-(diethylsulfamoyl)-1-benzotriazolyl]oxy]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-m-anisyl-acetamide Formula: C20H25N5O5S MolecularWeight: 447.508

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H25N5O5S/c1-4-24(5-2)31(27,28)17-9-10-18-19(12-17)25(23-22-18)30-14-20(26)21-13-15-7-6-8-16(11-15)29-3/h6-12H,4-5,13-14H2,1-3H3,(H,21,26)