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

Systemtic Name: N-cyclopentyl-4-fluoranyl-3-methoxy-benzenesulfonamide Openeye Name: N-cyclopentyl-4-fluoro-3-methoxy-benzenesulfonamide CAS Name: N-cyclopentyl-4-fluoro-3-methoxybenzenesulfonamide IUPAC Name: N-cyclopentyl-4-fluoro-3-methoxybenzenesulfonamide Traditional Name: N-cyclopentyl-4-fluoro-3-methoxy-benzenesulfonamide Formula: C12H16FNO3S MolecularWeight: 273.323743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)NC2CCCC2)F

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)NC2CCCC2)F

InChI

InChI=1S/C12H16FNO3S/c1-17-12-8-10(6-7-11(12)13)18(15,16)14-9-4-2-3-5-9/h6-9,14H,2-5H2,1H3