3-[5-[3-(3-fluorophenyl)-1H-pyrazol-5-yl]pentyl-methyl-sulfamoyl]-N-prop-2-enyl-benzamide

Systemtic Name: 3-[5-[3-(3-fluorophenyl)-1H-pyrazol-5-yl]pentyl-methyl-sulfamoyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-[5-[3-(3-fluorophenyl)-1H-pyrazol-5-yl]pentyl-methyl-sulfamoyl]benzamide CAS Name: 3-[5-[3-(3-fluorophenyl)-1H-pyrazol-5-yl]pentyl-methylsulfamoyl]-N-prop-2-enylbenzamide IUPAC Name: 3-[5-[3-(3-fluorophenyl)-1H-pyrazol-5-yl]pentyl-methylsulfamoyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-[5-[3-(3-fluorophenyl)-1H-pyrazol-5-yl]pentyl-methyl-sulfamoyl]benzamide Formula: C25H29FN4O3S MolecularWeight: 484.586163

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCC1=CC(=NN1)C2=CC(=CC=C2)F)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC=C

Isomeric SMILES

CN(CCCCCC1=CC(=NN1)C2=CC(=CC=C2)F)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC=C

InChI

InChI=1S/C25H29FN4O3S/c1-3-14-27-25(31)20-10-8-13-23(17-20)34(32,33)30(2)15-6-4-5-12-22-18-24(29-28-22)19-9-7-11-21(26)16-19/h3,7-11,13,16-18H,1,4-6,12,14-15H2,2H3,(H,27,31)(H,28,29)