N-(1,3-benzodioxol-5-ylmethyl)-3-(4-fluoranylphenoxy)propane-1-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-fluoranylphenoxy)propane-1-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-fluorophenoxy)propane-1-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-fluorophenoxy)-1-propanesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-fluorophenoxy)propane-1-sulfonamide Traditional Name: 3-(4-fluorophenoxy)-N-piperonyl-propane-1-sulfonamide Formula: C17H18FNO5S MolecularWeight: 367.391923

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)CCCOC3=CC=C(C=C3)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)CCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C17H18FNO5S/c18-14-3-5-15(6-4-14)22-8-1-9-25(20,21)19-11-13-2-7-16-17(10-13)24-12-23-16/h2-7,10,19H,1,8-9,11-12H2