N-(4-cyclopentyloxyphenyl)-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-4-fluoranyl-benzenesulfonamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-4-fluoro-benzenesulfonamide CAS Name: N-(4-cyclopentyloxyphenyl)-4-fluorobenzenesulfonamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-4-fluorobenzenesulfonamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-4-fluoro-benzenesulfonamide Formula: C17H18FNO3S MolecularWeight: 335.393123

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H18FNO3S/c18-13-5-11-17(12-6-13)23(20,21)19-14-7-9-16(10-8-14)22-15-3-1-2-4-15/h5-12,15,19H,1-4H2