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

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

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3S/c1-25(2)30(28,29)20-14-7-6-9-16(20)15-23-22(27)21-18-12-8-13-19(18)26(24-21)17-10-4-3-5-11-17/h3-7,9-11,14H,8,12-13,15H2,1-2H3,(H,23,27)