N-[4-fluoranyl-3-(methylsulfonylamino)phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: N-[4-fluoranyl-3-(methylsulfonylamino)phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[4-fluoro-3-(methanesulfonamido)phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[4-fluoro-3-(methanesulfonamido)phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[4-fluoro-3-(methanesulfonamido)phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[4-fluoro-3-(methanesulfonamido)phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C20H19FN4O3S MolecularWeight: 414.453263

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=CC(=C1)NC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4)F

Isomeric SMILES

CS(=O)(=O)NC1=C(C=CC(=C1)NC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4)F

InChI

InChI=1S/C20H19FN4O3S/c1-29(27,28)24-17-12-13(10-11-16(17)21)22-20(26)19-15-8-5-9-18(15)25(23-19)14-6-3-2-4-7-14/h2-4,6-7,10-12,24H,5,8-9H2,1H3,(H,22,26)