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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N=N2

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N=N2

InChI

InChI=1S/C19H23N5O5S/c1-13(15-7-5-6-8-18(15)28-4)20-19(25)12-29-24-17-11-14(30(26,27)23(2)3)9-10-16(17)21-22-24/h5-11,13H,12H2,1-4H3,(H,20,25)