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

Systemtic Name: 1-(4-cyanophenyl)-N-(2-methylbutan-2-yl)methanesulfonamide Openeye Name: 1-(4-cyanophenyl)-N-(1,1-dimethylpropyl)methanesulfonamide CAS Name: 1-(4-cyanophenyl)-N-(2-methylbutan-2-yl)methanesulfonamide IUPAC Name: 1-(4-cyanophenyl)-N-(2-methylbutan-2-yl)methanesulfonamide Traditional Name: N-tert-amyl-1-(4-cyanophenyl)methanesulfonamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2S/c1-4-13(2,3)15-18(16,17)10-12-7-5-11(9-14)6-8-12/h5-8,15H,4,10H2,1-3H3