N-(3-cyclopentyloxyphenyl)-2-fluoranyl-benzenesulfonamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-2-fluoranyl-benzenesulfonamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-2-fluoro-benzenesulfonamide CAS Name: N-(3-cyclopentyloxyphenyl)-2-fluorobenzenesulfonamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-2-fluorobenzenesulfonamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-2-fluoro-benzenesulfonamide Formula: C17H18FNO3S MolecularWeight: 335.393123

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NS(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NS(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C17H18FNO3S/c18-16-10-3-4-11-17(16)23(20,21)19-13-6-5-9-15(12-13)22-14-7-1-2-8-14/h3-6,9-12,14,19H,1-2,7-8H2