3-(cyclohexylsulfamoyl)-N-[1-(4-fluorophenyl)ethyl]-5-(1H-pyrazol-5-yl)benzamide

Systemtic Name: 3-(cyclohexylsulfamoyl)-N-[1-(4-fluorophenyl)ethyl]-5-(1H-pyrazol-5-yl)benzamide Openeye Name: 3-(cyclohexylsulfamoyl)-N-[1-(4-fluorophenyl)ethyl]-5-(1H-pyrazol-5-yl)benzamide CAS Name: 3-(cyclohexylsulfamoyl)-N-[1-(4-fluorophenyl)ethyl]-5-(1H-pyrazol-5-yl)benzamide IUPAC Name: 3-(cyclohexylsulfamoyl)-N-[1-(4-fluorophenyl)ethyl]-5-(1H-pyrazol-5-yl)benzamide Traditional Name: 3-(cyclohexylsulfamoyl)-N-[1-(4-fluorophenyl)ethyl]-5-(1H-pyrazol-5-yl)benzamide Formula: C24H27FN4O3S MolecularWeight: 470.559583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=O)C2=CC(=CC(=C2)C3=CC=NN3)S(=O)(=O)NC4CCCCC4

Isomeric SMILES

CC(C1=CC=C(C=C1)F)NC(=O)C2=CC(=CC(=C2)C3=CC=NN3)S(=O)(=O)NC4CCCCC4

InChI

InChI=1S/C24H27FN4O3S/c1-16(17-7-9-20(25)10-8-17)27-24(30)19-13-18(23-11-12-26-28-23)14-22(15-19)33(31,32)29-21-5-3-2-4-6-21/h7-16,21,29H,2-6H2,1H3,(H,26,28)(H,27,30)