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

Systemtic Name: 1-(4-cyanophenyl)-N-pentan-2-yl-methanesulfonamide Openeye Name: 1-(4-cyanophenyl)-N-(1-methylbutyl)methanesulfonamide CAS Name: 1-(4-cyanophenyl)-N-pentan-2-ylmethanesulfonamide IUPAC Name: 1-(4-cyanophenyl)-N-pentan-2-ylmethanesulfonamide Traditional Name: 1-(4-cyanophenyl)-N-(1-methylbutyl)methanesulfonamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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