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

Systemtic Name: N-cyclopentyl-3-fluoranyl-4-methoxy-N-methyl-benzenesulfonamide Openeye Name: N-cyclopentyl-3-fluoro-4-methoxy-N-methyl-benzenesulfonamide CAS Name: N-cyclopentyl-3-fluoro-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: N-cyclopentyl-3-fluoro-4-methoxy-N-methylbenzenesulfonamide Traditional Name: N-cyclopentyl-3-fluoro-4-methoxy-N-methyl-benzenesulfonamide Formula: C13H18FNO3S MolecularWeight: 287.350323

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)S(=O)(=O)C2=CC(=C(C=C2)OC)F

Isomeric SMILES

CN(C1CCCC1)S(=O)(=O)C2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C13H18FNO3S/c1-15(10-5-3-4-6-10)19(16,17)11-7-8-13(18-2)12(14)9-11/h7-10H,3-6H2,1-2H3