3-azanyl-N,5-dimethyl-N-pentyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N,5-dimethyl-N-pentyl-benzenesulfonamide Openeye Name: 3-amino-N,5-dimethyl-N-pentyl-benzenesulfonamide CAS Name: 3-amino-N,5-dimethyl-N-pentylbenzenesulfonamide IUPAC Name: 3-amino-N,5-dimethyl-N-pentylbenzenesulfonamide Traditional Name: 3-amino-N-amyl-N,5-dimethyl-benzenesulfonamide Formula: C13H22N2O2S MolecularWeight: 270.39098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O2S/c1-4-5-6-7-15(3)18(16,17)13-9-11(2)8-12(14)10-13/h8-10H,4-7,14H2,1-3H3