4-[1-(ethylamino)ethyl]-N-methyl-N-pentyl-benzenesulfonamide

Systemtic Name: 4-[1-(ethylamino)ethyl]-N-methyl-N-pentyl-benzenesulfonamide Openeye Name: 4-[1-(ethylamino)ethyl]-N-methyl-N-pentyl-benzenesulfonamide CAS Name: 4-[1-(ethylamino)ethyl]-N-methyl-N-pentylbenzenesulfonamide IUPAC Name: 4-[1-(ethylamino)ethyl]-N-methyl-N-pentylbenzenesulfonamide Traditional Name: N-amyl-4-[1-(ethylamino)ethyl]-N-methyl-benzenesulfonamide Formula: C16H28N2O2S MolecularWeight: 312.47072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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