1-(4-methylphenyl)-N-octyl-methanesulfonamide

Systemtic Name: 1-(4-methylphenyl)-N-octyl-methanesulfonamide Openeye Name: N-octyl-1-(p-tolyl)methanesulfonamide CAS Name: 1-(4-methylphenyl)-N-octylmethanesulfonamide IUPAC Name: 1-(4-methylphenyl)-N-octylmethanesulfonamide Traditional Name: N-octyl-1-(p-tolyl)methanesulfonamide Formula: C16H27NO2S MolecularWeight: 297.45608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNS(=O)(=O)CC1=CC=C(C=C1)C

Isomeric SMILES

CCCCCCCCNS(=O)(=O)CC1=CC=C(C=C1)C

InChI

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