1-(4-fluorophenyl)-N-(2-methylbutan-2-yl)methanesulfonamide

Systemtic Name: 1-(4-fluorophenyl)-N-(2-methylbutan-2-yl)methanesulfonamide Openeye Name: N-(1,1-dimethylpropyl)-1-(4-fluorophenyl)methanesulfonamide CAS Name: 1-(4-fluorophenyl)-N-(2-methylbutan-2-yl)methanesulfonamide IUPAC Name: 1-(4-fluorophenyl)-N-(2-methylbutan-2-yl)methanesulfonamide Traditional Name: N-tert-amyl-1-(4-fluorophenyl)methanesulfonamide Formula: C12H18FNO2S MolecularWeight: 259.340223

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NS(=O)(=O)CC1=CC=C(C=C1)F

Isomeric SMILES

CCC(C)(C)NS(=O)(=O)CC1=CC=C(C=C1)F

InChI

InChI=1S/C12H18FNO2S/c1-4-12(2,3)14-17(15,16)9-10-5-7-11(13)8-6-10/h5-8,14H,4,9H2,1-3H3