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

Systemtic Name: N-[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[5-(diethylsulfamoyl)-2-hydroxy-phenyl]-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[5-(diethylsulfamoyl)-2-hydroxy-phenyl]-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C24H28N4O4S MolecularWeight: 468.56852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)C2=NN(C3=C2CCC3)C4=CC=C(C=C4)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)C2=NN(C3=C2CCC3)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H28N4O4S/c1-4-27(5-2)33(31,32)18-13-14-22(29)20(15-18)25-24(30)23-19-7-6-8-21(19)28(26-23)17-11-9-16(3)10-12-17/h9-15,29H,4-8H2,1-3H3,(H,25,30)