1-(4-cyanophenyl)-N-(3-methylbutan-2-yl)methanesulfonamide

Systemtic Name: 1-(4-cyanophenyl)-N-(3-methylbutan-2-yl)methanesulfonamide Openeye Name: 1-(4-cyanophenyl)-N-(1,2-dimethylpropyl)methanesulfonamide CAS Name: 1-(4-cyanophenyl)-N-(3-methylbutan-2-yl)methanesulfonamide IUPAC Name: 1-(4-cyanophenyl)-N-(3-methylbutan-2-yl)methanesulfonamide Traditional Name: 1-(4-cyanophenyl)-N-(1,2-dimethylpropyl)methanesulfonamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2S/c1-10(2)11(3)15-18(16,17)9-13-6-4-12(8-14)5-7-13/h4-7,10-11,15H,9H2,1-3H3