N5-[[4-(methylsulfamoylmethyl)phenyl]methyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide

Systemtic Name: N5-[[4-(methylsulfamoylmethyl)phenyl]methyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Openeye Name: N5-[[4-(methylsulfamoylmethyl)phenyl]methyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide CAS Name: N5-[[4-(methylsulfamoylmethyl)phenyl]methyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide IUPAC Name: 5-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Traditional Name: N-[4-(methylsulfamoylmethyl)benzyl]-1-phenyl-2-pyrazoline-3,5-dicarboxamide Formula: C20H23N5O4S MolecularWeight: 429.49272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O4S/c1-22-30(28,29)13-15-9-7-14(8-10-15)12-23-20(27)17-11-18(19(21)26)25(24-17)16-5-3-2-4-6-16/h2-10,18,22H,11-13H2,1H3,(H2,21,26)(H,23,27)