N-[[4-(methylsulfamoyl)phenyl]methyl]-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[[4-(methylsulfamoyl)phenyl]methyl]-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[[4-(methylsulfamoyl)phenyl]methyl]-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[4-(methylsulfamoyl)benzyl]-3-(2-thienyl)pyrazole-4-carboxamide Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O3S2/c1-24-32(29,30)19-11-9-17(10-12-19)14-25-23(28)20-16-27(15-18-6-3-2-4-7-18)26-22(20)21-8-5-13-31-21/h2-13,16,24H,14-15H2,1H3,(H,25,28)