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

Systemtic Name: 3-azanyl-2,6-dimethyl-N-pentyl-benzenesulfonamide Openeye Name: 3-amino-2,6-dimethyl-N-pentyl-benzenesulfonamide CAS Name: 3-amino-2,6-dimethyl-N-pentylbenzenesulfonamide IUPAC Name: 3-amino-2,6-dimethyl-N-pentylbenzenesulfonamide Traditional Name: 3-amino-N-amyl-2,6-dimethyl-benzenesulfonamide Formula: C13H22N2O2S MolecularWeight: 270.39098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNS(=O)(=O)C1=C(C=CC(=C1C)N)C

Isomeric SMILES

CCCCCNS(=O)(=O)C1=C(C=CC(=C1C)N)C

InChI

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