4-(2-methylbutan-2-yl)-N-pentyl-benzenesulfonamide

Systemtic Name: 4-(2-methylbutan-2-yl)-N-pentyl-benzenesulfonamide Openeye Name: 4-(1,1-dimethylpropyl)-N-pentyl-benzenesulfonamide CAS Name: 4-(2-methylbutan-2-yl)-N-pentylbenzenesulfonamide IUPAC Name: 4-(2-methylbutan-2-yl)-N-pentylbenzenesulfonamide Traditional Name: N-amyl-4-tert-amyl-benzenesulfonamide Formula: C16H27NO2S MolecularWeight: 297.45608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNS(=O)(=O)C1=CC=C(C=C1)C(C)(C)CC

Isomeric SMILES

CCCCCNS(=O)(=O)C1=CC=C(C=C1)C(C)(C)CC

InChI

InChI=1S/C16H27NO2S/c1-5-7-8-13-17-20(18,19)15-11-9-14(10-12-15)16(3,4)6-2/h9-12,17H,5-8,13H2,1-4H3