4-(5-methylpyrazol-1-yl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]benzamide

Systemtic Name: 4-(5-methylpyrazol-1-yl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]benzamide Openeye Name: 4-(5-methylpyrazol-1-yl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]benzamide CAS Name: 4-(5-methyl-1-pyrazolyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-(5-methylpyrazol-1-yl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]benzamide Traditional Name: 4-(5-methylpyrazol-1-yl)-N-[4-(methylsulfamoylmethyl)benzyl]benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)CS(=O)(=O)NC

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)CS(=O)(=O)NC

InChI

InChI=1S/C20H22N4O3S/c1-15-11-12-23-24(15)19-9-7-18(8-10-19)20(25)22-13-16-3-5-17(6-4-16)14-28(26,27)21-2/h3-12,21H,13-14H2,1-2H3,(H,22,25)