4-bromanyl-3-pentoxy-N-propyl-benzenesulfonamide

Systemtic Name: 4-bromanyl-3-pentoxy-N-propyl-benzenesulfonamide Openeye Name: 4-bromo-3-pentoxy-N-propyl-benzenesulfonamide CAS Name: 4-bromo-3-pentoxy-N-propylbenzenesulfonamide IUPAC Name: 4-bromo-3-pentoxy-N-propylbenzenesulfonamide Traditional Name: 3-amoxy-4-bromo-N-propyl-benzenesulfonamide Formula: C14H22BrNO3S MolecularWeight: 364.29838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)S(=O)(=O)NCCC)Br

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)S(=O)(=O)NCCC)Br

InChI

InChI=1S/C14H22BrNO3S/c1-3-5-6-10-19-14-11-12(7-8-13(14)15)20(17,18)16-9-4-2/h7-8,11,16H,3-6,9-10H2,1-2H3