4-[[3-(4-fluoranylphenoxy)propylsulfonylamino]methyl]benzenesulfonamide

Systemtic Name: 4-[[3-(4-fluoranylphenoxy)propylsulfonylamino]methyl]benzenesulfonamide Openeye Name: 4-[[3-(4-fluorophenoxy)propylsulfonylamino]methyl]benzenesulfonamide CAS Name: 4-[[3-(4-fluorophenoxy)propylsulfonylamino]methyl]benzenesulfonamide IUPAC Name: 4-[[3-(4-fluorophenoxy)propylsulfonylamino]methyl]benzenesulfonamide Traditional Name: 4-[[3-(4-fluorophenoxy)propylsulfonylamino]methyl]benzenesulfonamide Formula: C16H19FN2O5S2 MolecularWeight: 402.460863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNS(=O)(=O)CCCOC2=CC=C(C=C2)F)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNS(=O)(=O)CCCOC2=CC=C(C=C2)F)S(=O)(=O)N

InChI

InChI=1S/C16H19FN2O5S2/c17-14-4-6-15(7-5-14)24-10-1-11-25(20,21)19-12-13-2-8-16(9-3-13)26(18,22)23/h2-9,19H,1,10-12H2,(H2,18,22,23)