3-azanyl-N-cyclopentyl-4-fluoranyl-5-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-cyclopentyl-4-fluoranyl-5-methyl-benzenesulfonamide Openeye Name: 3-amino-N-cyclopentyl-4-fluoro-5-methyl-benzenesulfonamide CAS Name: 3-amino-N-cyclopentyl-4-fluoro-5-methylbenzenesulfonamide IUPAC Name: 3-amino-N-cyclopentyl-4-fluoro-5-methylbenzenesulfonamide Traditional Name: 3-amino-N-cyclopentyl-4-fluoro-5-methyl-benzenesulfonamide Formula: C12H17FN2O2S MolecularWeight: 272.338983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1F)N)S(=O)(=O)NC2CCCC2

Isomeric SMILES

CC1=CC(=CC(=C1F)N)S(=O)(=O)NC2CCCC2

InChI

InChI=1S/C12H17FN2O2S/c1-8-6-10(7-11(14)12(8)13)18(16,17)15-9-4-2-3-5-9/h6-7,9,15H,2-5,14H2,1H3