2-azanyl-N,6-dimethyl-N-pentyl-benzenesulfonamide

Systemtic Name: 2-azanyl-N,6-dimethyl-N-pentyl-benzenesulfonamide Openeye Name: 2-amino-N,6-dimethyl-N-pentyl-benzenesulfonamide CAS Name: 2-amino-N,6-dimethyl-N-pentylbenzenesulfonamide IUPAC Name: 2-amino-N,6-dimethyl-N-pentylbenzenesulfonamide Traditional Name: 2-amino-N-amyl-N,6-dimethyl-benzenesulfonamide Formula: C13H22N2O2S MolecularWeight: 270.39098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)S(=O)(=O)C1=C(C=CC=C1N)C

Isomeric SMILES

CCCCCN(C)S(=O)(=O)C1=C(C=CC=C1N)C

InChI

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