N-cyclopentyl-N-[[4-[2-(2-fluorophenyl)ethoxy]phenyl]methyl]ethanesulfonamide

Systemtic Name: N-cyclopentyl-N-[[4-[2-(2-fluorophenyl)ethoxy]phenyl]methyl]ethanesulfonamide Openeye Name: N-cyclopentyl-N-[[4-[2-(2-fluorophenyl)ethoxy]phenyl]methyl]ethanesulfonamide CAS Name: N-cyclopentyl-N-[[4-[2-(2-fluorophenyl)ethoxy]phenyl]methyl]ethanesulfonamide IUPAC Name: N-cyclopentyl-N-[[4-[2-(2-fluorophenyl)ethoxy]phenyl]methyl]ethanesulfonamide Traditional Name: N-cyclopentyl-N-[4-[2-(2-fluorophenyl)ethoxy]benzyl]ethanesulfonamide Formula: C22H28FNO3S MolecularWeight: 405.526023

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC1=CC=C(C=C1)OCCC2=CC=CC=C2F)C3CCCC3

Isomeric SMILES

CCS(=O)(=O)N(CC1=CC=C(C=C1)OCCC2=CC=CC=C2F)C3CCCC3

InChI

InChI=1S/C22H28FNO3S/c1-2-28(25,26)24(20-8-4-5-9-20)17-18-11-13-21(14-12-18)27-16-15-19-7-3-6-10-22(19)23/h3,6-7,10-14,20H,2,4-5,8-9,15-17H2,1H3