N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-(4-fluorophenyl)methanesulfonamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-(4-fluorophenyl)methanesulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-(4-fluorophenyl)methanesulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-(4-fluorophenyl)methanesulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-(4-fluorophenyl)methanesulfonamide Traditional Name: 1-(4-fluorophenyl)-N-homopiperonyl-methanesulfonamide Formula: C16H16FNO4S MolecularWeight: 337.365943

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNS(=O)(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNS(=O)(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C16H16FNO4S/c17-14-4-1-13(2-5-14)10-23(19,20)18-8-7-12-3-6-15-16(9-12)22-11-21-15/h1-6,9,18H,7-8,10-11H2