N-cyclopentyl-3-fluoranyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-3-fluoranyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-cyclopentyl-3-fluoro-benzenesulfonamide CAS Name: N-cyclopentyl-3-fluoro-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-cyclopentyl-3-fluoro-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-cyclopentyl-3-fluoro-benzenesulfonamide Formula: C14H18FNO2S MolecularWeight: 283.361623

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCCC1)S(=O)(=O)C2=CC=CC(=C2)F

Isomeric SMILES

C=CCN(C1CCCC1)S(=O)(=O)C2=CC=CC(=C2)F

InChI

InChI=1S/C14H18FNO2S/c1-2-10-16(13-7-3-4-8-13)19(17,18)14-9-5-6-12(15)11-14/h2,5-6,9,11,13H,1,3-4,7-8,10H2