N-[1-(4-methylphenyl)ethyl]-4-propyl-benzenesulfonamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-4-propyl-benzenesulfonamide Openeye Name: 4-propyl-N-[1-(p-tolyl)ethyl]benzenesulfonamide CAS Name: N-[1-(4-methylphenyl)ethyl]-4-propylbenzenesulfonamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-4-propylbenzenesulfonamide Traditional Name: 4-propyl-N-[1-(p-tolyl)ethyl]benzenesulfonamide Formula: C18H23NO2S MolecularWeight: 317.44572

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CC=C(C=C2)C

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H23NO2S/c1-4-5-16-8-12-18(13-9-16)22(20,21)19-15(3)17-10-6-14(2)7-11-17/h6-13,15,19H,4-5H2,1-3H3