N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-3-(methylsulfonylamino)benzamide Openeye Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-3-(methanesulfonamido)benzamide CAS Name: N-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methyl]-3-(methanesulfonamido)benzamide IUPAC Name: N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]-3-(methanesulfonamido)benzamide Traditional Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-3-(methanesulfonamido)benzamide Formula: C24H21FN4O3S MolecularWeight: 464.511943

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C24H21FN4O3S/c1-33(31,32)28-21-7-5-6-18(14-21)24(30)26-15-19-16-29(22-8-3-2-4-9-22)27-23(19)17-10-12-20(25)13-11-17/h2-14,16,28H,15H2,1H3,(H,26,30)