N-[5-(3-azanyl-4-cyano-1H-pyrazol-5-yl)pentyl]-4-[(4-fluorophenyl)sulfamoyl]benzamide

Systemtic Name: N-[5-(3-azanyl-4-cyano-1H-pyrazol-5-yl)pentyl]-4-[(4-fluorophenyl)sulfamoyl]benzamide Openeye Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-4-[(4-fluorophenyl)sulfamoyl]benzamide CAS Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-4-[(4-fluorophenyl)sulfamoyl]benzamide IUPAC Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-4-[(4-fluorophenyl)sulfamoyl]benzamide Traditional Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-4-[(4-fluorophenyl)sulfamoyl]benzamide Formula: C22H23FN6O3S MolecularWeight: 470.519823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCCCCC2=C(C(=NN2)N)C#N)S(=O)(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCCCCC2=C(C(=NN2)N)C#N)S(=O)(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C22H23FN6O3S/c23-16-7-9-17(10-8-16)29-33(31,32)18-11-5-15(6-12-18)22(30)26-13-3-1-2-4-20-19(14-24)21(25)28-27-20/h5-12,29H,1-4,13H2,(H,26,30)(H3,25,27,28)