N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[4-(methylsulfamoylmethyl)benzyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3S/c1-21-28(26,27)15-17-9-7-16(8-10-17)12-22-20(25)11-18-13-23-24(14-18)19-5-3-2-4-6-19/h2-10,13-14,21H,11-12,15H2,1H3,(H,22,25)