2-(2,4-dimethylphenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-5-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 2-(2,4-dimethylphenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 2-(2,4-dimethylphenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-5-methyl-triazole-4-carboxamide CAS Name: 2-(2,4-dimethylphenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-5-methyl-4-triazolecarboxamide IUPAC Name: 2-(2,4-dimethylphenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-5-methyltriazole-4-carboxamide Traditional Name: 2-(2,4-dimethylphenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-5-methyl-triazole-4-carboxamide Formula: C22H27N5O4S MolecularWeight: 457.54588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=NN(N=C2C)C3=C(C=C(C=C3)C)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=NN(N=C2C)C3=C(C=C(C=C3)C)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H27N5O4S/c1-7-31-19-11-9-17(13-20(19)32(29,30)26(5)6)23-22(28)21-16(4)24-27(25-21)18-10-8-14(2)12-15(18)3/h8-13H,7H2,1-6H3,(H,23,28)