N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[2-(dimethylsulfamoyl)benzyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C17H24N4O3S MolecularWeight: 364.46246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NCC2=CC=CC=C2S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NCC2=CC=CC=C2S(=O)(=O)N(C)C

InChI

InChI=1S/C17H24N4O3S/c1-12-15(13(2)21(5)19-12)10-17(22)18-11-14-8-6-7-9-16(14)25(23,24)20(3)4/h6-9H,10-11H2,1-5H3,(H,18,22)