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

Systemtic Name: N-[[2-(methylsulfamoylmethyl)phenyl]methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[[2-(methylsulfamoylmethyl)phenyl]methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[[2-(methylsulfamoylmethyl)phenyl]methyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[[2-(methylsulfamoylmethyl)phenyl]methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[2-(methylsulfamoylmethyl)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=C2CS(=O)(=O)NC

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NCC2=CC=CC=C2CS(=O)(=O)NC

InChI

InChI=1S/C17H24N4O3S/c1-12-16(13(2)21(4)20-12)9-17(22)19-10-14-7-5-6-8-15(14)11-25(23,24)18-3/h5-8,18H,9-11H2,1-4H3,(H,19,22)