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

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]benzamide Formula: C26H23FN4O3S MolecularWeight: 490.549223

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CN(N=C3C4=CC=C(C=C4)F)C5=CC=CC=C5

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CN(N=C3C4=CC=C(C=C4)F)C5=CC=CC=C5

InChI

InChI=1S/C26H23FN4O3S/c27-21-11-9-18(10-12-21)25-20(17-31(29-25)23-6-2-1-3-7-23)16-28-26(32)19-5-4-8-24(15-19)35(33,34)30-22-13-14-22/h1-12,15,17,22,30H,13-14,16H2,(H,28,32)