N-(4-methylphenyl)-4-pentyl-benzenesulfonamide

Systemtic Name: N-(4-methylphenyl)-4-pentyl-benzenesulfonamide Openeye Name: 4-pentyl-N-(p-tolyl)benzenesulfonamide CAS Name: N-(4-methylphenyl)-4-pentylbenzenesulfonamide IUPAC Name: N-(4-methylphenyl)-4-pentylbenzenesulfonamide Traditional Name: 4-amyl-N-(p-tolyl)benzenesulfonamide Formula: C18H23NO2S MolecularWeight: 317.44572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C18H23NO2S/c1-3-4-5-6-16-9-13-18(14-10-16)22(20,21)19-17-11-7-15(2)8-12-17/h7-14,19H,3-6H2,1-2H3