N-methyl-4-(methylamino)-N-pentyl-benzenesulfonamide

Systemtic Name: N-methyl-4-(methylamino)-N-pentyl-benzenesulfonamide Openeye Name: N-methyl-4-(methylamino)-N-pentyl-benzenesulfonamide CAS Name: N-methyl-4-(methylamino)-N-pentylbenzenesulfonamide IUPAC Name: N-methyl-4-(methylamino)-N-pentylbenzenesulfonamide Traditional Name: N-amyl-N-methyl-4-(methylamino)benzenesulfonamide Formula: C13H22N2O2S MolecularWeight: 270.39098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O2S/c1-4-5-6-11-15(3)18(16,17)13-9-7-12(14-2)8-10-13/h7-10,14H,4-6,11H2,1-3H3