N-(4-cyclopentyloxyphenyl)-1-(2-fluorophenyl)methanesulfonamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-1-(2-fluorophenyl)methanesulfonamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-1-(2-fluorophenyl)methanesulfonamide CAS Name: N-(4-cyclopentyloxyphenyl)-1-(2-fluorophenyl)methanesulfonamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-1-(2-fluorophenyl)methanesulfonamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-1-(2-fluorophenyl)methanesulfonamide Formula: C18H20FNO3S MolecularWeight: 349.419703

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3F

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3F

InChI

InChI=1S/C18H20FNO3S/c19-18-8-4-1-5-14(18)13-24(21,22)20-15-9-11-17(12-10-15)23-16-6-2-3-7-16/h1,4-5,8-12,16,20H,2-3,6-7,13H2