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

Systemtic Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[[6-(dimethylsulfamoyl)-1-benzotriazolyl]oxy]-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C19H23N5O5S MolecularWeight: 433.48142

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H23N5O5S/c1-23(2)30(26,27)16-8-9-17-18(12-16)24(22-21-17)29-13-19(25)20-11-10-14-4-6-15(28-3)7-5-14/h4-9,12H,10-11,13H2,1-3H3,(H,20,25)