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

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methyl]benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]benzamide Traditional Name: 4-(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=C(C=C2)C(=O)NCC3=CN(N=C3C4=CC=C(C=C4)F)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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