3-[1-(methylamino)ethyl]-N-pentyl-benzenesulfonamide

Systemtic Name: 3-[1-(methylamino)ethyl]-N-pentyl-benzenesulfonamide Openeye Name: 3-[1-(methylamino)ethyl]-N-pentyl-benzenesulfonamide CAS Name: 3-[1-(methylamino)ethyl]-N-pentylbenzenesulfonamide IUPAC Name: 3-[1-(methylamino)ethyl]-N-pentylbenzenesulfonamide Traditional Name: N-amyl-3-[1-(methylamino)ethyl]benzenesulfonamide Formula: C14H24N2O2S MolecularWeight: 284.41756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNS(=O)(=O)C1=CC=CC(=C1)C(C)NC

Isomeric SMILES

CCCCCNS(=O)(=O)C1=CC=CC(=C1)C(C)NC

InChI

InChI=1S/C14H24N2O2S/c1-4-5-6-10-16-19(17,18)14-9-7-8-13(11-14)12(2)15-3/h7-9,11-12,15-16H,4-6,10H2,1-3H3