N-(1-cyclopentyl-3-methyl-1-oxidanyl-pentan-2-yl)-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-(1-cyclopentyl-3-methyl-1-oxidanyl-pentan-2-yl)-4-fluoranyl-benzenesulfonamide Openeye Name: N-[1-[cyclopentyl(hydroxy)methyl]-2-methyl-butyl]-4-fluoro-benzenesulfonamide CAS Name: N-(1-cyclopentyl-1-hydroxy-3-methylpentan-2-yl)-4-fluorobenzenesulfonamide IUPAC Name: N-(1-cyclopentyl-1-hydroxy-3-methylpentan-2-yl)-4-fluorobenzenesulfonamide Traditional Name: N-[1-[cyclopentyl(hydroxy)methyl]-2-methyl-butyl]-4-fluoro-benzenesulfonamide Formula: C17H26FNO3S MolecularWeight: 343.456643

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(C1CCCC1)O)NS(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CCC(C)C(C(C1CCCC1)O)NS(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C17H26FNO3S/c1-3-12(2)16(17(20)13-6-4-5-7-13)19-23(21,22)15-10-8-14(18)9-11-15/h8-13,16-17,19-20H,3-7H2,1-2H3