N-(1-pyrazol-1-ylpropan-2-yl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(1-pyrazol-1-ylpropan-2-yl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(1-methyl-2-pyrazol-1-yl-ethyl)-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[1-(1-pyrazolyl)propan-2-yl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-(1-pyrazol-1-ylpropan-2-yl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(1-methyl-2-pyrazol-1-yl-ethyl)-3-(2-thenylsulfamoyl)benzamide Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

Isomeric SMILES

CC(CN1C=CC=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H20N4O3S2/c1-14(13-22-9-4-8-19-22)21-18(23)15-5-2-7-17(11-15)27(24,25)20-12-16-6-3-10-26-16/h2-11,14,20H,12-13H2,1H3,(H,21,23)