N-(4-cyclopentyloxyphenyl)-3-fluoranyl-benzenesulfonamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-3-fluoranyl-benzenesulfonamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-3-fluoro-benzenesulfonamide CAS Name: N-(4-cyclopentyloxyphenyl)-3-fluorobenzenesulfonamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-3-fluorobenzenesulfonamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-3-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=CC(=C3)F

Isomeric SMILES

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

InChI

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