3-[1-(ethylamino)ethyl]-N-methyl-N-pentyl-benzenesulfonamide

Systemtic Name: 3-[1-(ethylamino)ethyl]-N-methyl-N-pentyl-benzenesulfonamide Openeye Name: 3-[1-(ethylamino)ethyl]-N-methyl-N-pentyl-benzenesulfonamide CAS Name: 3-[1-(ethylamino)ethyl]-N-methyl-N-pentylbenzenesulfonamide IUPAC Name: 3-[1-(ethylamino)ethyl]-N-methyl-N-pentylbenzenesulfonamide Traditional Name: N-amyl-3-[1-(ethylamino)ethyl]-N-methyl-benzenesulfonamide Formula: C16H28N2O2S MolecularWeight: 312.47072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)S(=O)(=O)C1=CC=CC(=C1)C(C)NCC

Isomeric SMILES

CCCCCN(C)S(=O)(=O)C1=CC=CC(=C1)C(C)NCC

InChI

InChI=1S/C16H28N2O2S/c1-5-7-8-12-18(4)21(19,20)16-11-9-10-15(13-16)14(3)17-6-2/h9-11,13-14,17H,5-8,12H2,1-4H3