N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-fluoranyl-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-fluoranyl-4-methoxy-benzenesulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-fluoro-4-methoxy-benzenesulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-fluoro-4-methoxybenzenesulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-fluoro-4-methoxybenzenesulfonamide Traditional Name: 3-fluoro-N-homopiperonyl-4-methoxy-benzenesulfonamide Formula: C16H16FNO5S MolecularWeight: 353.365343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC3=C(C=C2)OCO3)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC3=C(C=C2)OCO3)F

InChI

InChI=1S/C16H16FNO5S/c1-21-14-5-3-12(9-13(14)17)24(19,20)18-7-6-11-2-4-15-16(8-11)23-10-22-15/h2-5,8-9,18H,6-7,10H2,1H3