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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N=N2

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N=N2

InChI

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