N-(2-methylbutan-2-yl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(2-methylbutan-2-yl)-1-phenyl-methanesulfonamide Openeye Name: N-(1,1-dimethylpropyl)-1-phenyl-methanesulfonamide CAS Name: N-(2-methylbutan-2-yl)-1-phenylmethanesulfonamide IUPAC Name: N-(2-methylbutan-2-yl)-1-phenylmethanesulfonamide Traditional Name: N-tert-amyl-1-phenyl-methanesulfonamide Formula: C12H19NO2S MolecularWeight: 241.34976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO2S/c1-4-12(2,3)13-16(14,15)10-11-8-6-5-7-9-11/h5-9,13H,4,10H2,1-3H3