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

Systemtic Name: N-methyl-3-[1-(methylamino)ethyl]-N-pentyl-benzenesulfonamide Openeye Name: N-methyl-3-[1-(methylamino)ethyl]-N-pentyl-benzenesulfonamide CAS Name: N-methyl-3-[1-(methylamino)ethyl]-N-pentylbenzenesulfonamide IUPAC Name: N-methyl-3-[1-(methylamino)ethyl]-N-pentylbenzenesulfonamide Traditional Name: N-amyl-N-methyl-3-[1-(methylamino)ethyl]benzenesulfonamide Formula: C15H26N2O2S MolecularWeight: 298.44414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2O2S/c1-5-6-7-11-17(4)20(18,19)15-10-8-9-14(12-15)13(2)16-3/h8-10,12-13,16H,5-7,11H2,1-4H3