N-cyclopentyl-4-fluoranyl-3-methyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-4-fluoranyl-3-methyl-benzenesulfonamide Openeye Name: N-cyclopentyl-4-fluoro-3-methyl-benzenesulfonamide CAS Name: N-cyclopentyl-4-fluoro-3-methylbenzenesulfonamide IUPAC Name: N-cyclopentyl-4-fluoro-3-methylbenzenesulfonamide Traditional Name: N-cyclopentyl-4-fluoro-3-methyl-benzenesulfonamide Formula: C12H16FNO2S MolecularWeight: 257.324343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCC2)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCC2)F

InChI

InChI=1S/C12H16FNO2S/c1-9-8-11(6-7-12(9)13)17(15,16)14-10-4-2-3-5-10/h6-8,10,14H,2-5H2,1H3