3-(methylsulfamoyl)-N-(1-pyrazol-1-ylpropan-2-yl)benzamide

Systemtic Name: 3-(methylsulfamoyl)-N-(1-pyrazol-1-ylpropan-2-yl)benzamide Openeye Name: N-(1-methyl-2-pyrazol-1-yl-ethyl)-3-(methylsulfamoyl)benzamide CAS Name: 3-(methylsulfamoyl)-N-[1-(1-pyrazolyl)propan-2-yl]benzamide IUPAC Name: 3-(methylsulfamoyl)-N-(1-pyrazol-1-ylpropan-2-yl)benzamide Traditional Name: N-(1-methyl-2-pyrazol-1-yl-ethyl)-3-(methylsulfamoyl)benzamide Formula: C14H18N4O3S MolecularWeight: 322.38272

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC

Isomeric SMILES

CC(CN1C=CC=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC

InChI

InChI=1S/C14H18N4O3S/c1-11(10-18-8-4-7-16-18)17-14(19)12-5-3-6-13(9-12)22(20,21)15-2/h3-9,11,15H,10H2,1-2H3,(H,17,19)