N-[1-[(3-fluorophenyl)methyl]pyrazol-3-yl]butane-1-sulfonamide

Systemtic Name: N-[1-[(3-fluorophenyl)methyl]pyrazol-3-yl]butane-1-sulfonamide Openeye Name: N-[1-[(3-fluorophenyl)methyl]pyrazol-3-yl]butane-1-sulfonamide CAS Name: N-[1-[(3-fluorophenyl)methyl]-3-pyrazolyl]-1-butanesulfonamide IUPAC Name: N-[1-[(3-fluorophenyl)methyl]pyrazol-3-yl]butane-1-sulfonamide Traditional Name: N-[1-(3-fluorobenzyl)pyrazol-3-yl]butane-1-sulfonamide Formula: C14H18FN3O2S MolecularWeight: 311.375023

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=NN(C=C1)CC2=CC(=CC=C2)F

Isomeric SMILES

CCCCS(=O)(=O)NC1=NN(C=C1)CC2=CC(=CC=C2)F

InChI

InChI=1S/C14H18FN3O2S/c1-2-3-9-21(19,20)17-14-7-8-18(16-14)11-12-5-4-6-13(15)10-12/h4-8,10H,2-3,9,11H2,1H3,(H,16,17)