N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzyl-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]triazole-4-carboxamide CAS Name: N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-1-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: 1-benzyl-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]triazole-4-carboxamide Traditional Name: 1-benzyl-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]triazole-4-carboxamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)C2=CN(N=N2)CC3=CC=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)C2=CN(N=N2)CC3=CC=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H23N5O3S/c1-14-10-17(29(27,28)24(3)4)11-18(15(14)2)21-20(26)19-13-25(23-22-19)12-16-8-6-5-7-9-16/h5-11,13H,12H2,1-4H3,(H,21,26)