3-azanyl-4-ethyl-N-pentyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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