3-[1-(ethylamino)ethyl]-N-propyl-benzenesulfonamide

Systemtic Name: 3-[1-(ethylamino)ethyl]-N-propyl-benzenesulfonamide Openeye Name: 3-[1-(ethylamino)ethyl]-N-propyl-benzenesulfonamide CAS Name: 3-[1-(ethylamino)ethyl]-N-propylbenzenesulfonamide IUPAC Name: 3-[1-(ethylamino)ethyl]-N-propylbenzenesulfonamide Traditional Name: 3-[1-(ethylamino)ethyl]-N-propyl-benzenesulfonamide Formula: C13H22N2O2S MolecularWeight: 270.39098

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=CC(=C1)C(C)NCC

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=CC(=C1)C(C)NCC

InChI

InChI=1S/C13H22N2O2S/c1-4-9-15-18(16,17)13-8-6-7-12(10-13)11(3)14-5-2/h6-8,10-11,14-15H,4-5,9H2,1-3H3