N-[4-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]cyclohexyl]-2-methyl-propane-2-sulfonamide

Systemtic Name: N-[4-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]cyclohexyl]-2-methyl-propane-2-sulfonamide Openeye Name: N-[4-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]cyclohexyl]-2-methyl-propane-2-sulfonamide CAS Name: N-[4-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]cyclohexyl]-2-methyl-2-propanesulfonamide IUPAC Name: N-[4-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]cyclohexyl]-2-methylpropane-2-sulfonamide Traditional Name: N-[4-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]cyclohexyl]-2-methyl-propane-2-sulfonamide Formula: C19H26FN3O2S MolecularWeight: 379.492043

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)(=O)NC1CCC(CC1)C2=CC(=NN2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)(C)S(=O)(=O)NC1CCC(CC1)C2=CC(=NN2)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H26FN3O2S/c1-19(2,3)26(24,25)23-16-10-6-14(7-11-16)18-12-17(21-22-18)13-4-8-15(20)9-5-13/h4-5,8-9,12,14,16,23H,6-7,10-11H2,1-3H3,(H,21,22)