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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O4S/c1-4-27(5-2)33(30,31)18-14-15-22(32-3)20(16-18)25-24(29)23-19-12-9-13-21(19)28(26-23)17-10-7-6-8-11-17/h6-8,10-11,14-16H,4-5,9,12-13H2,1-3H3,(H,25,29)