4-tert-butyl-N-[1-[(3-fluorophenyl)methyl]pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[1-[(3-fluorophenyl)methyl]pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[1-[(3-fluorophenyl)methyl]pyrazol-3-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[1-[(3-fluorophenyl)methyl]-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[1-[(3-fluorophenyl)methyl]pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[1-(3-fluorobenzyl)pyrazol-3-yl]benzenesulfonamide Formula: C20H22FN3O2S MolecularWeight: 387.470983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=C2)CC3=CC(=CC=C3)F

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=C2)CC3=CC(=CC=C3)F

InChI

InChI=1S/C20H22FN3O2S/c1-20(2,3)16-7-9-18(10-8-16)27(25,26)23-19-11-12-24(22-19)14-15-5-4-6-17(21)13-15/h4-13H,14H2,1-3H3,(H,22,23)