N-[[2-(methylsulfamoylmethyl)phenyl]methyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: N-[[2-(methylsulfamoylmethyl)phenyl]methyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[[2-(methylsulfamoylmethyl)phenyl]methyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[[2-(methylsulfamoylmethyl)phenyl]methyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[[2-(methylsulfamoylmethyl)phenyl]methyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[2-(methylsulfamoylmethyl)benzyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=CC=C1CNC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4

Isomeric SMILES

CNS(=O)(=O)CC1=CC=CC=C1CNC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3S/c1-23-30(28,29)15-17-9-6-5-8-16(17)14-24-22(27)21-19-12-7-13-20(19)26(25-21)18-10-3-2-4-11-18/h2-6,8-11,23H,7,12-15H2,1H3,(H,24,27)