3-azanyl-4,5-dimethyl-N-pentyl-benzenesulfonamide

Systemtic Name: 3-azanyl-4,5-dimethyl-N-pentyl-benzenesulfonamide Openeye Name: 3-amino-4,5-dimethyl-N-pentyl-benzenesulfonamide CAS Name: 3-amino-4,5-dimethyl-N-pentylbenzenesulfonamide IUPAC Name: 3-amino-4,5-dimethyl-N-pentylbenzenesulfonamide Traditional Name: 3-amino-N-amyl-4,5-dimethyl-benzenesulfonamide Formula: C13H22N2O2S MolecularWeight: 270.39098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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